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

Systemtic Name: methyl 2-[[2-(2,5-dimethoxyphenyl)quinolin-4-yl]carbonylamino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-ethoxyphenyl)-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[[2-(2,5-dimethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-4-(4-ethoxyphenyl)-5-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]-4-(4-ethoxyphenyl)-5-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(2,5-dimethoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-4-p-phenetyl-thiophene-3-carboxylic acid methyl ester Formula: C33H30N2O6S MolecularWeight: 582.6661

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=CC(=C5)OC)OC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(SC(=C2C(=O)OC)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=C(C=CC(=C5)OC)OC)C

InChI

InChI=1S/C33H30N2O6S/c1-6-41-21-13-11-20(12-14-21)29-19(2)42-32(30(29)33(37)40-5)35-31(36)24-18-27(34-26-10-8-7-9-23(24)26)25-17-22(38-3)15-16-28(25)39-4/h7-18H,6H2,1-5H3,(H,35,36)