ethyl 2-[[2-(2,5-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[2-(2,5-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate CAS Name: 5-[anilino(oxo)methyl]-2-[[[2-(2,5-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylate Traditional Name: 2-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]-4-methyl-5-(phenylcarbamoyl)thiophene-3-carboxylic acid ethyl ester Formula: C33H29N3O6S MolecularWeight: 595.66486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=CC(=C5)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC2=CC=CC=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=CC(=C5)OC)OC

InChI

InChI=1S/C33H29N3O6S/c1-5-42-33(39)28-19(2)29(31(38)34-20-11-7-6-8-12-20)43-32(28)36-30(37)23-18-26(35-25-14-10-9-13-22(23)25)24-17-21(40-3)15-16-27(24)41-4/h6-18H,5H2,1-4H3,(H,34,38)(H,36,37)