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

Systemtic Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[[2-(4-propylphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 4-(3,4-dimethoxyphenyl)-2-[[oxo-[2-(4-propylphenyl)-4-quinolinyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3,4-dimethoxyphenyl)-2-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4-(3,4-dimethoxyphenyl)-2-[[2-(4-propylphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C34H32N2O5S MolecularWeight: 580.69328

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC(=C(C=C5)OC)OC)C(=O)OCC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC(=C(C=C5)OC)OC)C(=O)OCC

InChI

InChI=1S/C34H32N2O5S/c1-5-9-21-12-14-22(15-13-21)28-19-25(24-10-7-8-11-27(24)35-28)32(37)36-33-31(34(38)41-6-2)26(20-42-33)23-16-17-29(39-3)30(18-23)40-4/h7-8,10-20H,5-6,9H2,1-4H3,(H,36,37)