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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=C(C(=O)C3=CC=CC=C3N2)SSC4=C(NC5=CC=CC=C5C4=O)C6=CC=CC=C6C

Isomeric SMILES

CC1=CC=CC=C1C2=C(C(=O)C3=CC=CC=C3N2)SSC4=C(NC5=CC=CC=C5C4=O)C6=CC=CC=C6C

InChI

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