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

Systemtic Name: ethyl 4-(3-chlorophenyl)-2-[[2-(3-ethoxyphenyl)quinolin-4-yl]carbonylamino]-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 4-(3-chlorophenyl)-2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-5-methyl-thiophene-3-carboxylate CAS Name: 4-(3-chlorophenyl)-2-[[[2-(3-ethoxyphenyl)-4-quinolinyl]-oxomethyl]amino]-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-(3-chlorophenyl)-2-[[2-(3-ethoxyphenyl)quinoline-4-carbonyl]amino]-5-methylthiophene-3-carboxylate Traditional Name: 4-(3-chlorophenyl)-5-methyl-2-[(2-m-phenetylquinoline-4-carbonyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C32H27ClN2O4S MolecularWeight: 571.08578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C32H27ClN2O4S/c1-4-38-23-13-9-10-20(17-23)27-18-25(24-14-6-7-15-26(24)34-27)30(36)35-31-29(32(37)39-5-2)28(19(3)40-31)21-11-8-12-22(33)16-21/h6-18H,4-5H2,1-3H3,(H,35,36)