N-quinolin-8-yl-2-[[2-(quinolin-8-ylcarbamoyl)phenyl]disulfanyl]benzamide

Systemtic Name: N-quinolin-8-yl-2-[[2-(quinolin-8-ylcarbamoyl)phenyl]disulfanyl]benzamide Openeye Name: N-(8-quinolyl)-2-[[2-(8-quinolylcarbamoyl)phenyl]disulfanyl]benzamide CAS Name: 2-[[2-[oxo-(8-quinolinylamino)methyl]phenyl]disulfanyl]-N-(8-quinolinyl)benzamide IUPAC Name: N-quinolin-8-yl-2-[[2-(quinolin-8-ylcarbamoyl)phenyl]disulfanyl]benzamide Traditional Name: N-(8-quinolyl)-2-[[2-(8-quinolylcarbamoyl)phenyl]disulfanyl]benzamide Formula: C32H22N4O2S2 MolecularWeight: 558.67268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)SSC4=CC=CC=C4C(=O)NC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)SSC4=CC=CC=C4C(=O)NC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C32H22N4O2S2/c37-31(35-25-15-5-9-21-11-7-19-33-29(21)25)23-13-1-3-17-27(23)39-40-28-18-4-2-14-24(28)32(38)36-26-16-6-10-22-12-8-20-34-30(22)26/h1-20H,(H,35,37)(H,36,38)