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

Systemtic Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanone Openeye Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-phenylquinoxalin-2-yl)sulfanyl-ethanone CAS Name: 1-[4-(3-chlorophenyl)-1-piperazinyl]-2-[(3-phenyl-2-quinoxalinyl)thio]ethanone IUPAC Name: 1-[4-(3-chlorophenyl)piperazin-1-yl]-2-(3-phenylquinoxalin-2-yl)sulfanylethanone Traditional Name: 1-[4-(3-chlorophenyl)piperazino]-2-[(3-phenylquinoxalin-2-yl)thio]ethanone Formula: C26H23ClN4OS MolecularWeight: 475.00502

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CSC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC(=CC=C2)Cl)C(=O)CSC3=NC4=CC=CC=C4N=C3C5=CC=CC=C5

InChI

InChI=1S/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