Quinoline-3-carboxamides

2-Aminoquinoline-3-carboxamide

Grade & Purity:

≥97%

Cas Number: 31407-28-0 Compound CID: 5200228

Formula: C₁₀H₉N₃O Molecular Weight: 187.2

IUPAC Name: 2-aminoquinoline-3-carboxamide

SMILES: C1=CC=C2C(=C1)C=C(C(=N2)N)C(=O)N

InChIKey: GXZOXGRLLFZVGF-UHFFFAOYSA-N

InChI: InChI=1S/C10H9N3O/c11-9-7(10(12)14)5-6-3-1-2-4-8(6)13-9/h1-5H,(H2,11,13)(H2,12,14)

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2-Amino-6，7-dimethoxyquinoline-3-carboxamide

Grade & Purity:

≥95%

Cas Number: 55149-43-4 Compound CID: 781584

Formula: C₁₂H₁₃N₃O₃ Molecular Weight: 247.25

IUPAC Name: 2-amino-6,7-dimethoxyquinoline-3-carboxamide

SMILES: COC1=CC2=CC(=C(N=C2C=C1OC)N)C(=O)N

InChIKey: AAZKQXRGMFBMCF-UHFFFAOYSA-N

InChI: InChI=1S/C12H13N3O3/c1-17-9-4-6-3-7(12(14)16)11(13)15-8(6)5-10(9)18-2/h3-5H,1-2H3,(H2,13,15)(H2,14,16)

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Velusetrag

Grade & Purity:

≥99%

Cas Number: 866933-46-2 Compound CID: 11842633

Formula: C₂₅H₃₆N₄O₅S Molecular Weight: 504.64

IUPAC Name: N-[(1S,5R)-8-[(2R)-2-hydroxy-3-[methyl(methylsulfonyl)amino]propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide

SMILES: CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CC4CCC(C3)N4CC(CN(C)S(=O)(=O)C)O

InChIKey: HXLOHDZQBKCUCR-VTHDOGFWSA-N

InChI: InChI=1S/C25H36N4O5S/c1-16(2)29-23-8-6-5-7-17(23)11-22(25(29)32)24(31)26-18-12-19-9-10-20(13-18)28(19)15-21(30)14-27(3)35(4,33)34/h5-8,11,16,18-21,30Hshow more

Synonyms: MS-29375 | Velusetrag [USAN] | Serotonin 5-HT4 Receptor Agonists | N-[(1R,5S)-8-[(2R)-2-hydroxy-3-(methyl-methylsulfo...

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NCT-505

Grade & Purity:

≥98%

Cas Number: 2231079-74-4 Compound CID: 134821685

Formula: C₂₇H₂₈FN₅O₃S Molecular Weight: 521.61

IUPAC Name: 1-[6-fluoro-3-(4-methylsulfonylpiperazine-1-carbonyl)quinolin-4-yl]-4-phenylpiperidine-4-carbonitrile

SMILES: CS(=O)(=O)N1CCN(CC1)C(=O)C2=CN=C3C=CC(=CC3=C2N4CCC(CC4)(C#N)C5=CC=CC=C5)F

InChIKey: XMNLWOQHMQRHDV-UHFFFAOYSA-N

InChI: InChI=1S/C27H28FN5O3S/c1-37(35,36)33-15-13-32(14-16-33)26(34)23-18-30-24-8-7-21(28)17-22(24)25(23)31-11-9-27(19-29,10-12-31)20-5-3-2-4-6-20/h2-8,17-18show more

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GSK256066 Trifluoroacetate

Grade & Purity:

≥99%

Cas Number: 1415560-64-3 Compound CID: 71576691

Formula: C₂₉H₂₇F₃N₄O₇S Molecular Weight: 632.61

IUPAC Name: 6-[3-(dimethylcarbamoyl)phenyl]sulfonyl-4-(3-methoxyanilino)-8-methylquinoline-3-carboxamide;2,2,2-trifluoroacetic acid

SMILES: CC1=CC(=CC2=C(C(=CN=C12)C(=O)N)NC3=CC(=CC=C3)OC)S(=O)(=O)C4=CC=CC(=C4)C(=O)N(C)C.C(=O)(C(F)(F)F)O

InChIKey: PTTKEASHQDSBJR-UHFFFAOYSA-N

InChI: InChI=1S/C27H26N4O5S.C2HF3O2/c1-16-11-21(37(34,35)20-10-5-7-17(12-20)27(33)31(2)3)14-22-24(16)29-15-23(26(28)32)25(22)30-18-8-6-9-19(13-18)36-4;3-2(4,show more

Synonyms: AKOS030526502 | GSK256066 (2,2,2-trifluoroacetic acid) | HY-70069 | MS-30869 | Trifluoroacetic acid--6-[3-(dimethylca...

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Capzimin

Grade & Purity:

≥99%

Cas Number: 2084868-04-0 Compound CID: 126599606

Formula: C₃₀H₂₄N₆O₂S₄ Molecular Weight: 628.81

IUPAC Name: N-[2-(1,3-thiazol-2-yl)ethyl]-8-[[3-[2-(1,3-thiazol-2-yl)ethylcarbamoyl]quinolin-8-yl]disulfanyl]quinoline-3-carboxamide

SMILES: C1=CC2=CC(=CN=C2C(=C1)SSC3=CC=CC4=CC(=CN=C43)C(=O)NCCC5=NC=CS5)C(=O)NCCC6=NC=CS6

InChIKey: RNEOHKZPZKEZCQ-UHFFFAOYSA-N

InChI: InChI=1S/C30H24N6O2S4/c37-29(33-9-7-25-31-11-13-39-25)21-15-19-3-1-5-23(27(19)35-17-21)41-42-24-6-2-4-20-16-22(18-36-28(20)24)30(38)34-10-8-26-32-12-1show more

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velusetrag

Grade & Purity:

Moligand™

IUPAC Name: N-[(1R,5S)-8-[(2R)-2-hydroxy-3-(methyl-methylsulfonylamino)propyl]-8-azabicyclo[3.2.1]octan-3-yl]-2-oxo-1-propan-2-ylquinoline-3-carboxamide

SMILES: O[C@@H](CN(S(=O)(=O)C)C)CN1[C@@H]2CC[C@H]1CC(C2)NC(=O)c1cc2ccccc2n(c1=O)C(C)C

InChIKey: HXLOHDZQBKCUCR-VTHDOGFWSA-N

InChI: InChI=1S/C25H36N4O5S/c1-16(2)29-23-8-6-5-7-17(23)11-22(25(29)32)24(31)26-18-12-19-9-10-20(13-18)28(19)15-21(30)14-27(3)35(4,33)34/h5-8,11,16,18-21,30Hshow more

Synonyms: MS-29375 | Velusetrag [USAN] | Serotonin 5-HT4 Receptor Agonists | N-[(1R,5S)-8-[(2R)-2-hydroxy-3-(methyl-methylsulfo...

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sulfonamide-01

Grade & Purity:

Moligand™

IUPAC Name: 6-[(2-ethoxyphenyl)(methyl)sulfamoyl]-4-oxo-N-(prop-2-en-1-yl)-1,4-dihydroquinoline-3-carboxamide

SMILES: C=CCNC(=O)c1c[nH]c2c(c1=O)cc(cc2)S(=O)(=O)N(c1ccccc1OCC)C

InChIKey: IVIJZILSKWHMIO-UHFFFAOYSA-N

InChI: InChI=1S/C22H23N3O5S/c1-4-12-23-22(27)17-14-24-18-11-10-15(13-16(18)21(17)26)31(28,29)25(3)19-8-6-7-9-20(19)30-5-2/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,23show more

Synonyms: SF-01

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PF-05105679

Grade & Purity:

Moligand™

IUPAC Name: 3-[[[(1R)-1-(4-fluorophenyl)ethyl]-(quinoline-3-carbonyl)amino]methyl]benzoic acid

SMILES: Fc1ccc(cc1)[C@H](N(C(=O)c1cnc2c(c1)cccc2)Cc1cccc(c1)C(=O)O)C

InChIKey: BXNMZRPTQFVRFA-QGZVFWFLSA-N

InChI: InChI=1S/C26H21FN2O3/c1-17(19-9-11-23(27)12-10-19)29(16-18-5-4-7-21(13-18)26(31)32)25(30)22-14-20-6-2-3-8-24(20)28-15-22/h2-15,17H,16H2,1H3,(H,31,32)/show more

Synonyms: CS-0087256 | PF 05105679 | (R)-3-((N-(1-(4-fluorophenyl)ethyl)quinoline-3-carboxamido)methyl)benzoic acid | SCHEMBL12...

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LAU463

Grade & Purity:

Moligand™

SMILES: COC1=CC=C(C=C1)N2N=C3C(=CNC4=C3C=CC(Br)=C4)C2=O

InChIKey: CAJJWNTVLDPILI-UHFFFAOYSA-N

InChI: InChI=1S/C17H12BrN3O2/c1-23-12-5-3-11(4-6-12)21-17(22)14-9-19-15-8-10(18)2-7-13(15)16(14)20-21/h2-9,19H,1H3

Synonyms: 7-Bromo-2,5-dihydro-2-(4-methoxyphenyl)-3H-pyrazolo[4,3-c]quinolin-3-one | compound 8n [PMID: 29481759] | GTPL12405 |...

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AZD6495

Grade & Purity:

Moligand™

IUPAC Name: 4-[(2,4-difluorophenyl)amino]-7-ethoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide

SMILES: CCOc1cc2ncc(c(c2cc1N1CCN(CC1)C)Nc1ccc(cc1F)F)C(=O)N

InChIKey: IBHNEKVLDKCEQY-UHFFFAOYSA-N

InChI: InChI=1S/C23H25F2N5O2/c1-3-32-21-12-19-15(11-20(21)30-8-6-29(2)7-9-30)22(16(13-27-19)23(26)31)28-18-5-4-14(24)10-17(18)25/h4-5,10-13H,3,6-9H2,1-2H3,(Hshow more

Synonyms: AZD 6495;AZD-6495

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GSK-2894631A

Grade & Purity:

≥98%

Cas Number: 2101626-26-8 Compound CID: 129247606

Formula: C₂₀H₂₄F₂N₂O₃ Molecular Weight: 378.41

IUPAC Name: 7-(difluoromethoxy)-N-[4-(2-hydroxypropan-2-yl)cyclohexyl]quinoline-3-carboxamide

SMILES: CC(C)(C1CCC(CC1)NC(=O)C2=CN=C3C=C(C=CC3=C2)OC(F)F)O

InChIKey: YRWMWDLEUYLURJ-UHFFFAOYSA-N

InChI: InChI=1S/C20H24F2N2O3/c1-20(2,26)14-4-6-15(7-5-14)24-18(25)13-9-12-3-8-16(27-19(21)22)10-17(12)23-11-13/h3,8-11,14-15,19,26H,4-7H2,1-2H3,(H,24,25)

Synonyms: HPGDS inhibitor 2

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Quinoline-3-carboxamides

Description:

Ancestors: