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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC(=CC=C5)Cl)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=C(S4)C)C5=CC(=CC=C5)Cl)C(=O)OCC

InChI

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