1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanone

Molecular Formula: C26H23ClN4OS


InChI: InChI=1/C26H23ClN4OS/c27-20-9-6-10-21(17-20)30-13-15-31(16-14-30)24(32)18-33-26-25(19-7-2-1-3-8-19)28-22-11-4-5-12-23(22)29-26/h1-12,17H,13-16,18H2

InChIKey: InChIKey=PNUMHEZWGLIMSP-UHFFFAOYAZ
SMILES: C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CSC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Names:
    1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanone

Registries:
    PubChem CID 4092260
    PubChem ID 6011744