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Phenylquinolines

Description:

Heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.

Ancestors:

Organic compounds ⮕ Organoheterocyclic compounds ⮕ Quinolines and derivatives ⮕ Phenylquinolines
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Items 73-84 of 255

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  1. temafloxacin
    Cas Number: 108319-06-8        Compound CID:  60021
    IUPAC Name:  1-(2,4-difluorophenyl)-6-fluoro-7-(3-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
    SMILES:  CC1CN(CCN1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=C(C=C(C=C4)F)F)F
    InChIKey: QKDHBVNJCZBTMR-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H18F3N3O3/c1-11-9-26(5-4-25-11)19-8-18-13(7-16(19)24)20(28)14(21(29)30)10-27(18)17-3-2-12(22)6-15(17)23/h2-3,6-8,10-11,25H,4-5,9H2,1H3,(H,show more
    Synonyms: A63004 | 1-(2,4-Difluorophenyl)-6-fluoro-1,4-dihydro-7-(3-methyl-1-piperazinyl)-4-oxo-3-quinoline-carboxylic acid | C...
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  2. pavinetant
    Cas Number: 941690-55-7        Compound CID:  23649245
    Formula:  C26H25N3O3S        Molecular Weight: 459.56
    IUPAC Name:  3-(methanesulfonamido)-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
    SMILES:  CCC(C1=CC=CC=C1)NC(=O)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)NS(=O)(=O)C
    InChIKey: QYTBBBAHNIWFOD-NRFANRHFSA-N
    InChI:  InChI=1S/C26H25N3O3S/c1-3-21(18-12-6-4-7-13-18)28-26(30)23-20-16-10-11-17-22(20)27-24(19-14-8-5-9-15-19)25(23)29-33(2,31)32/h4-17,21,29H,3H2,1-2H3,(H,show more
    Synonyms: Pavinetant (USAN/INN) | CHEBI:140478 | DB11692 | AZD4901 | AZD-4901 | pavinetantum | 3-[(methanesulfonyl)amino]-2-phe...
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  3. MT47-100
    IUPAC Name:  6-[4-(2-hydroxyphenyl)phenyl]quinoline-2,3,4-triol
    SMILES:  Oc1ccccc1c1ccc(cc1)c1ccc2c(c1)c(O)c(c(n2)O)O
    InChIKey: DMDAXRKDNRQTIF-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H15NO4/c23-18-4-2-1-3-15(18)13-7-5-12(6-8-13)14-9-10-17-16(11-14)19(24)20(25)21(26)22-17/h1-11,23,25H,(H2,22,24,26)
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  4. N′,2-diphenylquinoline-4-carbohydrazide
    IUPAC Name:  methyl N-[(3-methoxy-2-phenylquinoline-4-carbonyl)amino]-N-phenylcarbamate
    SMILES:  COC(=O)N(c1ccccc1)NC(=O)c1c(OC)c(nc2c1cccc2)c1ccccc1
    InChIKey: JLSTVOPSMZBZSR-UHFFFAOYSA-N
    InChI:  InChI=1S/C25H21N3O4/c1-31-23-21(24(29)27-28(25(30)32-2)18-13-7-4-8-14-18)19-15-9-10-16-20(19)26-22(23)17-11-5-3-6-12-17/h3-16H,1-2H3,(H,27,29)
    Synonyms: compound 2g
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  5. N',2-diphenylquinoline-4-carbohydrazide 8m
    IUPAC Name:  methyl N-[[3-[(4-tert-butylpiperazin-1-yl)methyl]-8-fluoro-2-phenylquinoline-4-carbonyl]amino]-N-phenylcarbamate
    SMILES:  COC(=O)N(c1ccccc1)NC(=O)c1c(CN2CCN(CC2)C(C)(C)C)c(nc2c1cccc2F)c1ccccc1
    InChIKey: KQNYTTDHCMFOME-UHFFFAOYSA-N
    InChI:  InChI=1S/C33H36FN5O3/c1-33(2,3)38-20-18-37(19-21-38)22-26-28(31(40)36-39(32(41)42-4)24-14-9-6-10-15-24)25-16-11-17-27(34)30(25)35-29(26)23-12-7-5-8-13show more
    Synonyms: compound 8m
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  6. 6-chloro-2-(1H-indol-3-yl)-4-phenylquinoline
    IUPAC Name:  6-chloro-2-(1H-indol-3-yl)-4-phenylquinoline
    SMILES:  Clc1ccc2c(c1)c(cc(n2)c1c[nH]c2c1cccc2)c1ccccc1
    InChIKey: LTUZPODERZUPRD-UHFFFAOYSA-N
    InChI:  InChI=1S/C23H15ClN2/c24-16-10-11-22-19(12-16)18(15-6-2-1-3-7-15)13-23(26-22)20-14-25-21-9-5-4-8-17(20)21/h1-14,25H
    Synonyms: compound 10f
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  7. foslinanib
    Cas Number: 1256037-60-1        Compound CID:  49840582
    IUPAC Name:  [2-(3-fluorophenyl)-6-methoxy-4-oxo-1H-quinolin-5-yl] dihydrogen phosphate
    SMILES:  COc1ccc2c(c1OP(=O)(O)O)c(=O)cc([nH]2)c1cccc(c1)F
    InChIKey: ZDWFMAHQGDEALT-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H13FNO6P/c1-23-14-6-5-11-15(16(14)24-25(20,21)22)13(19)8-12(18-11)9-3-2-4-10(17)7-9/h2-8H,1H3,(H,18,19)(H2,20,21,22)
    Synonyms: 1256037-60-1 | 2-(3-fluorophenyl)-6-methoxy-4-oxo-1,4-dihydroquinolin-5-yl phosphate | CVM-1118 | Foslinanib [INN] | ...
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  8. ethidium
    Cas Number: 3546-21-2        Compound CID:  3624
    IUPAC Name:  3,8-diamino-5-ethyl-6-phenylphenanthridin-5-ium
    SMILES:  CC[n+]1c(c2ccccc2)c2cc(N)ccc2c2c1cc(N)cc2
    InChIKey: QTANTQQOYSUMLC-UHFFFAOYSA-O
    InChI:  InChI=1S/C21H19N3/c1-2-24-20-13-16(23)9-11-18(20)17-10-8-15(22)12-19(17)21(24)14-6-4-3-5-7-14/h3-13,23H,2,22H2,1H3/p+1
    Synonyms: Ethidium|homidium|Novidium|Ethidium cation|3546-21-2|Babidium|Homidium cation|Homidium ion|3,8-Diamino-5-ethyl-6-phen...
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  9. difloxacin
    Cas Number: 98106-17-3        Compound CID:  56206
    Formula:  C21H19F2N3O3        Molecular Weight: 399.4
    IUPAC Name:  6-fluoro-1-(4-fluorophenyl)-7-(4-methylpiperazin-1-yl)-4-oxoquinoline-3-carboxylic acid
    SMILES:  CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F
    InChIKey: NOCJXYPHIIZEHN-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H19F2N3O3/c1-24-6-8-25(9-7-24)19-11-18-15(10-17(19)23)20(27)16(21(28)29)12-26(18)14-4-2-13(22)3-5-14/h2-5,10-12H,6-9H2,1H3,(H,28,29)
    Synonyms: HY-121272 | LS-14845 | 6-Fluoro-1-(4-fluorophenyl)-7-(4-methyl-1-piperazinyl)-4-oxo-1,4-dihydro-3-quinolinecarboxylic...
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  10. cetefloxacin
    Cas Number: 141725-88-4        Compound CID:  65995
    IUPAC Name:  7-[(2S,3R)-3-amino-2-methylazetidin-1-yl]-1-(2,4-difluorophenyl)-6-fluoro-4-oxoquinoline-3-carboxylic acid
    SMILES:  Fc1ccc(c(c1)F)n1cc(C(=O)O)c(=O)c2c1cc(c(c2)F)N1C[C@H]([C@@H]1C)N
    InChIKey: LTDOHCZUKCZDEQ-BJOHPYRUSA-N
    InChI:  InChI=1S/C20H16F3N3O3/c1-9-15(24)8-25(9)18-6-17-11(5-14(18)23)19(27)12(20(28)29)7-26(17)16-3-2-10(21)4-13(16)22/h2-7,9,15H,8,24H2,1H3,(H,28,29)/t9-,15show more
    Synonyms: 7-(3-amino-2-methyl-1-azetidinyl)-1-(2,4-difluorophenyl)-1,4-dihydro-6-fluoro-4-oxo-3-quinolinecarboxylic acid | Cete...
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  11. TAN-67
    IUPAC Name:  3-[(4aS,12aR)-2-methyl-1,3,4,5,12,12a-hexahydropyrido[3,4-b]acridin-4a-yl]phenol
    SMILES:  CN1CC[C@]2([C@H](C1)Cc1c(C2)nc2c(c1)cccc2)c1cccc(c1)O
    InChIKey: LEPBHAAYNPPRRA-WMZHIEFXSA-N
    InChI:  InChI=1S/C23H24N2O/c1-25-10-9-23(18-6-4-7-20(26)13-18)14-22-17(12-19(23)15-25)11-16-5-2-3-8-21(16)24-22/h2-8,11,13,19,26H,9-10,12,14-15H2,1H3/t19-,23+show more
    Synonyms: REL-(4AS,12AR)-4A-(3-HYDROXYPHENYL)-2-METHYL-1,2,3,4,4A,5,12,12A-OCTAHYDROPYRIDO(3,4-B)ACRIDINE | (-)-rel-3-((4aR,12a...
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  12. SB 414240
    Cas Number: 272104-60-6        Compound CID:  9806459
    IUPAC Name:  N-[(2S)-3,3-dimethylbutan-2-yl]-2-phenyl-3-[(4-piperidin-1-ylpiperidin-1-yl)methyl]quinoline-4-carboxamide
    SMILES:  O=C(c1c(CN2CCC(CC2)N2CCCCC2)c(nc2c1cccc2)c1ccccc1)N[C@H](C(C)(C)C)C
    InChIKey: RTUNBOPBBCULLC-DEOSSOPVSA-N
    InChI:  InChI=1S/C33H44N4O/c1-24(33(2,3)4)34-32(38)30-27-15-9-10-16-29(27)35-31(25-13-7-5-8-14-25)28(30)23-36-21-17-26(18-22-36)37-19-11-6-12-20-37/h5,7-10,13show more
    Synonyms: SB-414240;SB414240
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