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Phenylquinolines

Description:

Heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
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Items 61-72 of 255

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  1. Difloxacin-d3hydrochloride
      Grade & Purity: 
    • ≥99%
    Cas Number: 1173021-89-0        Compound CID:  71312427
    Formula:  C21H17D3ClF2N3O3        Molecular Weight: 402.413646
    IUPAC Name:  6-fluoro-1-(4-fluorophenyl)-4-oxo-7-[4-(trideuteriomethyl)piperazin-1-yl]quinoline-3-carboxylic acid;hydrochloride
    SMILES:  CN1CCN(CC1)C2=C(C=C3C(=C2)N(C=C(C3=O)C(=O)O)C4=CC=C(C=C4)F)F.Cl
    InChIKey: JFMGBGLSDVIOHL-NIIDSAIPSA-N
    InChI:  InChI=1S/C21H19F2N3O3.ClH/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);show more
    Synonyms: Difloxacin-d3 (hydrochloride) | 6-fluoro-1-(4-fluorophenyl)-4-oxo-7-[4-(trideuteriomethyl)piperazin-1-yl]quinoline-3-...
  2. NCGC00247743
      Grade & Purity: 
    • ≥98%
    Cas Number: 1435192-04-3        Compound CID:  89564218
    Formula:  C24H29N3O2        Molecular Weight: 391.51
    IUPAC Name:  N-[6-(dimethylamino)hexyl]-3-(8-hydroxyquinolin-6-yl)benzamide
    SMILES:  CN(C)CCCCCCNC(=O)C1=CC=CC(=C1)C2=CC(=C3C(=C2)C=CC=N3)O
    InChIKey: RAUALYDCIUPMKI-UHFFFAOYSA-N
    InChI:  InChI=1S/C24H29N3O2/c1-27(2)14-6-4-3-5-12-26-24(29)20-10-7-9-18(15-20)21-16-19-11-8-13-25-23(19)22(28)17-21/h7-11,13,15-17,28H,3-6,12,14H2,1-2H3,(H,26show more
  3. tert-Buthyl Pitavastatin
      Grade & Purity: 
    • ≥98%
    Cas Number: 586966-54-3        Compound CID:  10299312
    Formula:  C29H32FNO4        Molecular Weight: 477.57
    IUPAC Name:  tert-butyl (E,3R,5S)-7-[2-cyclopropyl-4-(4-fluorophenyl)quinolin-3-yl]-3,5-dihydroxyhept-6-enoate
    SMILES:  CC(C)(C)OC(=O)CC(CC(C=CC1=C(C2=CC=CC=C2N=C1C3CC3)C4=CC=C(C=C4)F)O)O
    InChIKey: RCARMBIYAHBUHR-UQECUQMJSA-N
    InChI:  InChI=1S/C29H32FNO4/c1-29(2,3)35-26(34)17-22(33)16-21(32)14-15-24-27(18-10-12-20(30)13-11-18)23-6-4-5-7-25(23)31-28(24)19-8-9-19/h4-7,10-15,19,21-22,3show more
  4. Pipequaline
    Cas Number: 77472-98-1        Compound CID:  71219
    Formula:  C22H24N2        Molecular Weight: 316.44
    SMILES:  C1CNCCC1CCC2=CC(=NC3=CC=CC=C32)C4=CC=CC=C4
    Synonyms: 2-Phenyl-4-(2-(piperidin-4-yl)ethyl)quinoline | PK-8165
  5. (Rac)-BRD0705
    Cas Number: 1597440-03-3        Compound CID:  136980454
    Formula:  C20H23N3O        Molecular Weight: 321.42
    IUPAC Name:  4-ethyl-7,7-dimethyl-4-phenyl-1,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one
    SMILES:  CCC1(C2=C(NC3=C1C(=O)CC(C3)(C)C)NN=C2)C4=CC=CC=C4
    InChIKey: NCKLQXXBRWCYMA-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H23N3O/c1-4-20(13-8-6-5-7-9-13)14-12-21-23-18(14)22-15-10-19(2,3)11-16(24)17(15)20/h5-9,12H,4,10-11H2,1-3H3,(H2,21,22,23)
  6. CMS-121
      Grade & Purity: 
    • ≥98%
    Cas Number: 1353224-53-9        Compound CID:  135741221
    Formula:  C20H19NO3        Molecular Weight: 321.37
    IUPAC Name:  4-(4-cyclopentyloxyquinolin-2-yl)benzene-1,2-diol
    SMILES:  C1CCC(C1)OC2=CC(=NC3=CC=CC=C32)C4=CC(=C(C=C4)O)O
    InChIKey: OMHNVUCFPJJLKD-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H19NO3/c22-18-10-9-13(11-19(18)23)17-12-20(24-14-5-1-2-6-14)15-7-3-4-8-16(15)21-17/h3-4,7-12,14,22-23H,1-2,5-6H2
    Synonyms: 4-[4-(Cyclopentyloxy)quinolin-2-yl]benzene-1,2-diol | BW9P9F8JEY | HY-135981 | AKOS040741561 | EX-A4377 | UNII-BW9P9F...
  7. BRD3731
      Grade & Purity: 
    • ≥98%
    Cas Number: 2056262-07-6        Compound CID:  135567205
    Formula:  C24H31N3O        Molecular Weight: 377.52
    IUPAC Name:  (4S)-3-(2,2-dimethylpropyl)-4,7,7-trimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one
    SMILES:  CC1(CC2=C(C(=O)C1)C(C3=C(NN=C3N2)CC(C)(C)C)(C)C4=CC=CC=C4)C
    InChIKey: YZRXTIGAQRIAEX-XMMPIXPASA-N
    InChI:  InChI=1S/C24H31N3O/c1-22(2,3)12-17-20-21(27-26-17)25-16-13-23(4,5)14-18(28)19(16)24(20,6)15-10-8-7-9-11-15/h7-11H,12-14H2,1-6H3,(H2,25,26,27)/t24-/m1/show more
  8. (R)-BRD3731
      Grade & Purity: 
    • ≥98%
    Cas Number: 2056262-08-7        Compound CID:  154828619
    Formula:  C24H31N3O        Molecular Weight: 377.52
    IUPAC Name:  (4R)-3-(2,2-dimethylpropyl)-4,7,7-trimethyl-4-phenyl-2,6,8,9-tetrahydropyrazolo[3,4-b]quinolin-5-one
    SMILES:  CC1(CC2=C(C(=O)C1)C(C3=C(NN=C3N2)CC(C)(C)C)(C)C4=CC=CC=C4)C
    InChIKey: YZRXTIGAQRIAEX-DEOSSOPVSA-N
    InChI:  InChI=1S/C24H31N3O/c1-22(2,3)12-17-20-21(27-26-17)25-16-13-23(4,5)14-18(28)19(16)24(20,6)15-10-8-7-9-11-15/h7-11H,12-14H2,1-6H3,(H2,25,26,27)/t24-/m0/show more
  9. Dactolisib Tosylate
      Grade & Purity: 
    • ≥99%
    Cas Number: 1028385-32-1        Compound CID:  49803145
    Formula:  C37H31N5O4S        Molecular Weight: 641.74
    IUPAC Name:  4-methylbenzenesulfonic acid;2-methyl-2-[4-(3-methyl-2-oxo-8-quinolin-3-ylimidazo[4,5-c]quinolin-1-yl)phenyl]propanenitrile
    SMILES:  CC1=CC=C(C=C1)S(=O)(=O)O.CC(C)(C#N)C1=CC=C(C=C1)N2C3=C4C=C(C=CC4=NC=C3N(C2=O)C)C5=CC6=CC=CC=C6N=C5
    InChIKey: FWURTHAUPVXZHW-UHFFFAOYSA-N
    InChI:  InChI=1S/C30H23N5O.C7H8O3S/c1-30(2,18-31)22-9-11-23(12-10-22)35-28-24-15-19(21-14-20-6-4-5-7-25(20)32-16-21)8-13-26(24)33-17-27(28)34(3)29(35)36;1-6-2show more
    Synonyms: HEXAMETHYLDISILAZANE [MI] | BEZ235 Tosylate | BEZ-235 Tosylate | SCHEMBL995465 | 1028385-32-1 | 2-Methyl-2-(4-(3-meth...
  10. mGluR2 antagonist 1
      Grade & Purity: 
    • ≥99%
    Cas Number: 1432728-49-8        Compound CID:  71566598
    Formula:  C21H16FN3O3        Molecular Weight: 377.37
    IUPAC Name:  7-[(2,5-dioxopyrrolidin-1-yl)methyl]-4-(4-fluorophenyl)quinoline-2-carboxamide
    SMILES:  C1CC(=O)N(C1=O)CC2=CC3=C(C=C2)C(=CC(=N3)C(=O)N)C4=CC=C(C=C4)F
    InChIKey: XSTBUOHORFUCIB-UHFFFAOYSA-N
    InChI:  InChI=1S/C21H16FN3O3/c22-14-4-2-13(3-5-14)16-10-18(21(23)28)24-17-9-12(1-6-15(16)17)11-25-19(26)7-8-20(25)27/h1-6,9-10H,7-8,11H2,(H2,23,28)
  11. EMD534085
      Grade & Purity: 
    • ≥99%
    Cas Number: 858668-07-2        Compound CID:  23634407
    Formula:  C25H31F3N4O2        Molecular Weight: 476.53
    IUPAC Name:  1-[[(2R,4aS,5R,10bS)-5-phenyl-9-(trifluoromethyl)-3,4,4a,5,6,10b-hexahydro-2H-pyrano[3,2-c]quinolin-2-yl]methyl]-3-[2-(dimethylamino)ethyl]urea
    SMILES:  CN(C)CCNC(=O)NCC1CCC2C(NC3=C(C2O1)C=C(C=C3)C(F)(F)F)C4=CC=CC=C4
    InChIKey: MARIUIDCPUZLKZ-FUKQBSRTSA-N
    InChI:  InChI=1S/C25H31F3N4O2/c1-32(2)13-12-29-24(33)30-15-18-9-10-19-22(16-6-4-3-5-7-16)31-21-11-8-17(25(26,27)28)14-20(21)23(19)34-18/h3-8,11,14,18-19,22-23show more
    Synonyms: NSC763564 | NSC-763564 | Q27273980 | EMD 534085 | EX-A2369 | BCP9000643 | BDBM50313428 | BCP0726000144 | EMD534085 | ...
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