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

Systemtic Name: 3-[(4-oxidanylidene-2-phenyl-1H-quinolin-3-yl)disulfanyl]-2-phenyl-1H-quinolin-4-one Openeye Name: 3-[(4-oxo-2-phenyl-1H-quinolin-3-yl)disulfanyl]-2-phenyl-1H-quinolin-4-one CAS Name: 3-[(4-oxo-2-phenyl-1H-quinolin-3-yl)disulfanyl]-2-phenyl-1H-quinolin-4-one IUPAC Name: 3-[(4-oxo-2-phenyl-1H-quinolin-3-yl)disulfanyl]-2-phenyl-1H-quinolin-4-one Traditional Name: 3-[(4-keto-2-phenyl-1H-quinolin-3-yl)disulfanyl]-2-phenyl-4-quinolone Formula: C30H20N2O2S2 MolecularWeight: 504.622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H20N2O2S2/c33-27-21-15-7-9-17-23(21)31-25(19-11-3-1-4-12-19)29(27)35-36-30-26(20-13-5-2-6-14-20)32-24-18-10-8-16-22(24)28(30)34/h1-18H,(H,31,33)(H,32,34)