3-[(4-chlorophenyl)-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)methyl]-2-oxidanyl-1-phenyl-quinolin-4-one

Systemtic Name: 3-[(4-chlorophenyl)-(2-oxidanyl-4-oxidanylidene-1-phenyl-quinolin-3-yl)methyl]-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 3-[(4-chlorophenyl)-(2-hydroxy-4-oxo-1-phenyl-3-quinolyl)methyl]-2-hydroxy-1-phenyl-quinolin-4-one CAS Name: 3-[(4-chlorophenyl)-(2-hydroxy-4-oxo-1-phenyl-3-quinolinyl)methyl]-2-hydroxy-1-phenyl-4-quinolinone IUPAC Name: 3-[(4-chlorophenyl)-(2-hydroxy-4-oxo-1-phenylquinolin-3-yl)methyl]-2-hydroxy-1-phenylquinolin-4-one Traditional Name: 3-[(4-chlorophenyl)-(2-hydroxy-4-keto-1-phenyl-3-quinolyl)methyl]-2-hydroxy-1-phenyl-4-quinolone Formula: C37H25ClN2O4 MolecularWeight: 597.0584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(C4=CC=C(C=C4)Cl)C5=C(N(C6=CC=CC=C6C5=O)C7=CC=CC=C7)O

Isomeric SMILES

C1=CC=C(C=C1)N2C3=CC=CC=C3C(=O)C(=C2O)C(C4=CC=C(C=C4)Cl)C5=C(N(C6=CC=CC=C6C5=O)C7=CC=CC=C7)O

InChI

InChI=1S/C37H25ClN2O4/c38-24-21-19-23(20-22-24)31(32-34(41)27-15-7-9-17-29(27)39(36(32)43)25-11-3-1-4-12-25)33-35(42)28-16-8-10-18-30(28)40(37(33)44)26-13-5-2-6-14-26/h1-22,31,43-44H