2-(4-methylphenyl)-3-[[2-(4-methylphenyl)-4-oxidanylidene-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one

Systemtic Name: 2-(4-methylphenyl)-3-[[2-(4-methylphenyl)-4-oxidanylidene-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one Openeye Name: 3-[[4-oxo-2-(p-tolyl)-1H-quinolin-3-yl]disulfanyl]-2-(p-tolyl)-1H-quinolin-4-one CAS Name: 2-(4-methylphenyl)-3-[[2-(4-methylphenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one IUPAC Name: 2-(4-methylphenyl)-3-[[2-(4-methylphenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one Traditional Name: 3-[[4-keto-2-(p-tolyl)-1H-quinolin-3-yl]disulfanyl]-2-(p-tolyl)-4-quinolone Formula: C32H24N2O2S2 MolecularWeight: 532.67516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)SSC4=C(NC5=CC=CC=C5C4=O)C6=CC=C(C=C6)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=O)C3=CC=CC=C3N2)SSC4=C(NC5=CC=CC=C5C4=O)C6=CC=C(C=C6)C

InChI

InChI=1S/C32H24N2O2S2/c1-19-11-15-21(16-12-19)27-31(29(35)23-7-3-5-9-25(23)33-27)37-38-32-28(22-17-13-20(2)14-18-22)34-26-10-6-4-8-24(26)30(32)36/h3-18H,1-2H3,(H,33,35)(H,34,36)