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

Systemtic Name: 2-(4-bromophenyl)-3-[[2-(4-bromophenyl)-4-oxidanylidene-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one Openeye Name: 2-(4-bromophenyl)-3-[[2-(4-bromophenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one CAS Name: 2-(4-bromophenyl)-3-[[2-(4-bromophenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one IUPAC Name: 2-(4-bromophenyl)-3-[[2-(4-bromophenyl)-4-oxo-1H-quinolin-3-yl]disulfanyl]-1H-quinolin-4-one Traditional Name: 2-(4-bromophenyl)-3-[[2-(4-bromophenyl)-4-keto-1H-quinolin-3-yl]disulfanyl]-4-quinolone Formula: C30H18Br2N2O2S2 MolecularWeight: 662.41412

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC=C(C=C3)Br)SSC4=C(NC5=CC=CC=C5C4=O)C6=CC=C(C=C6)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=C(N2)C3=CC=C(C=C3)Br)SSC4=C(NC5=CC=CC=C5C4=O)C6=CC=C(C=C6)Br

InChI

InChI=1S/C30H18Br2N2O2S2/c31-19-13-9-17(10-14-19)25-29(27(35)21-5-1-3-7-23(21)33-25)37-38-30-26(18-11-15-20(32)16-12-18)34-24-8-4-2-6-22(24)28(30)36/h1-16H,(H,33,35)(H,34,36)