ethyl 4-(3-chlorophenyl)-5-methyl-2-[[2-(2-propan-2-yloxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-(3-chlorophenyl)-5-methyl-2-[[2-(2-propan-2-yloxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(3-chlorophenyl)-2-[[2-(2-isopropoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(3-chlorophenyl)-5-methyl-2-[[oxo-[2-(2-propan-2-yloxyphenyl)-4-quinolinyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-chlorophenyl)-5-methyl-2-[[2-(2-propan-2-yloxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-2-[[2-(2-isopropoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C33H29ClN2O4S MolecularWeight: 585.11236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC(=CC=C2)Cl)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC(C)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC(=CC=C2)Cl)C)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CC=C5OC(C)C

InChI

InChI=1S/C33H29ClN2O4S/c1-5-39-33(38)30-29(21-11-10-12-22(34)17-21)20(4)41-32(30)36-31(37)25-18-27(35-26-15-8-6-13-23(25)26)24-14-7-9-16-28(24)40-19(2)3/h6-19H,5H2,1-4H3,(H,36,37)