2-[[5,8-bis(oxidanylidene)-4-phenyl-quinolin-2-yl]disulfanyl]-4-phenyl-quinoline-5,8-dione

Systemtic Name: 2-[[5,8-bis(oxidanylidene)-4-phenyl-quinolin-2-yl]disulfanyl]-4-phenyl-quinoline-5,8-dione Openeye Name: 2-[(5,8-dioxo-4-phenyl-2-quinolyl)disulfanyl]-4-phenyl-quinoline-5,8-dione CAS Name: 2-[(5,8-dioxo-4-phenyl-2-quinolinyl)disulfanyl]-4-phenylquinoline-5,8-dione IUPAC Name: 2-[(5,8-dioxo-4-phenylquinolin-2-yl)disulfanyl]-4-phenylquinoline-5,8-dione Traditional Name: 2-[(5,8-diketo-4-phenyl-2-quinolyl)disulfanyl]-4-phenyl-quinoline-5,8-quinone Formula: C30H16N2O4S2 MolecularWeight: 532.58904

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=O)C=CC3=O)SSC4=NC5=C(C(=O)C=CC5=O)C(=C4)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C(=O)C=CC3=O)SSC4=NC5=C(C(=O)C=CC5=O)C(=C4)C6=CC=CC=C6

InChI

InChI=1S/C30H16N2O4S2/c33-21-11-13-23(35)29-27(21)19(17-7-3-1-4-8-17)15-25(31-29)37-38-26-16-20(18-9-5-2-6-10-18)28-22(34)12-14-24(36)30(28)32-26/h1-16H