ethyl 4-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: ethyl 4-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-(3-methylimidazol-4-yl)-oxidanyl-methyl]quinolin-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: ethyl 4-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]amino]-4-oxo-butanoate CAS Name: 4-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methyl-4-imidazolyl)methyl]-2-quinolinyl]amino]-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]quinolin-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[4-(3-chlorophenyl)-6-[(4-chlorophenyl)-hydroxy-(3-methylimidazol-4-yl)methyl]-2-quinolyl]amino]-4-keto-butyric acid ethyl ester Formula: C32H28Cl2N4O4 MolecularWeight: 603.49512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC(=O)NC1=NC2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CN4C)O)C(=C1)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCOC(=O)CCC(=O)NC1=NC2=C(C=C(C=C2)C(C3=CC=C(C=C3)Cl)(C4=CN=CN4C)O)C(=C1)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C32H28Cl2N4O4/c1-3-42-31(40)14-13-30(39)37-29-17-25(20-5-4-6-24(34)15-20)26-16-22(9-12-27(26)36-29)32(41,28-18-35-19-38(28)2)21-7-10-23(33)11-8-21/h4-12,15-19,41H,3,13-14H2,1-2H3,(H,36,37,39)