methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(6-methyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(6-methyl-2-pyridin-3-yl-quinolin-4-yl)carbonylamino]thiophene-3-carboxylate Openeye Name: methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[[6-methyl-2-(3-pyridyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-[(2-methoxyanilino)-oxomethyl]-4-methyl-2-[[[6-methyl-2-(3-pyridinyl)-4-quinolinyl]-oxomethyl]amino]-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[(6-methyl-2-pyridin-3-ylquinoline-4-carbonyl)amino]thiophene-3-carboxylate Traditional Name: 5-[(2-methoxyphenyl)carbamoyl]-4-methyl-2-[[6-methyl-2-(3-pyridyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid methyl ester Formula: C31H26N4O5S MolecularWeight: 566.62694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C(=C(S3)C(=O)NC4=CC=CC=C4OC)C)C(=O)OC)C5=CN=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=C(C(=C(S3)C(=O)NC4=CC=CC=C4OC)C)C(=O)OC)C5=CN=CC=C5

InChI

InChI=1S/C31H26N4O5S/c1-17-11-12-22-20(14-17)21(15-24(33-22)19-8-7-13-32-16-19)28(36)35-30-26(31(38)40-4)18(2)27(41-30)29(37)34-23-9-5-6-10-25(23)39-3/h5-16H,1-4H3,(H,34,37)(H,35,36)