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

Systemtic Name: 2-(3,4-dimethylphenyl)-3-[[2-(3,4-dimethylphenyl)-4-oxidanylidene-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one Openeye Name: 2-(3,4-dimethylphenyl)-3-[[2-(3,4-dimethylphenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one CAS Name: 2-(3,4-dimethylphenyl)-3-[[2-(3,4-dimethylphenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one IUPAC Name: 2-(3,4-dimethylphenyl)-3-[[2-(3,4-dimethylphenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one Traditional Name: 2-(3,4-dimethylphenyl)-3-[[2-(3,4-dimethylphenyl)-4-keto-1H-quinolin-3-yl]disulfanyl]-4-quinolone Formula: C34H28N2O2S2 MolecularWeight: 560.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C34H28N2O2S2/c1-19-13-15-23(17-21(19)3)29-33(31(37)25-9-5-7-11-27(25)35-29)39-40-34-30(24-16-14-20(2)22(4)18-24)36-28-12-8-6-10-26(28)32(34)38/h5-18H,1-4H3,(H,35,37)(H,36,38)