3-[(4-methylsulfanylphenyl)-(2-oxidanyl-4-oxidanylidene-8-phenyl-1H-quinolin-3-yl)methyl]-2-oxidanyl-1-phenyl-quinolin-4-one

Systemtic Name: 3-[(4-methylsulfanylphenyl)-(2-oxidanyl-4-oxidanylidene-8-phenyl-1H-quinolin-3-yl)methyl]-2-oxidanyl-1-phenyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-8-phenyl-1H-quinolin-3-yl)-(4-methylsulfanylphenyl)methyl]-1-phenyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-8-phenyl-1H-quinolin-3-yl)-[4-(methylthio)phenyl]methyl]-1-phenyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(2-hydroxy-4-oxo-8-phenyl-1H-quinolin-3-yl)-(4-methylsulfanylphenyl)methyl]-1-phenylquinolin-4-one Traditional Name: 2-hydroxy-3-[(2-hydroxy-4-keto-8-phenyl-1H-quinolin-3-yl)-[4-(methylthio)phenyl]methyl]-1-phenyl-4-quinolone Formula: C38H28N2O4S MolecularWeight: 608.70492

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(C2=C(NC3=C(C2=O)C=CC=C3C4=CC=CC=C4)O)C5=C(N(C6=CC=CC=C6C5=O)C7=CC=CC=C7)O

Isomeric SMILES

CSC1=CC=C(C=C1)C(C2=C(NC3=C(C2=O)C=CC=C3C4=CC=CC=C4)O)C5=C(N(C6=CC=CC=C6C5=O)C7=CC=CC=C7)O

InChI

InChI=1S/C38H28N2O4S/c1-45-26-21-19-24(20-22-26)31(32-36(42)29-17-10-16-27(34(29)39-37(32)43)23-11-4-2-5-12-23)33-35(41)28-15-8-9-18-30(28)40(38(33)44)25-13-6-3-7-14-25/h2-22,31,44H,1H3,(H2,39,42,43)