N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-(1-methyl-2-oxidanylidene-quinolin-4-yl)sulfanyl-ethanamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-[(1-methyl-2-oxo-4-quinolyl)sulfanyl]acetamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-2-[(1-methyl-2-oxo-4-quinolinyl)thio]acetamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-(1-methyl-2-oxoquinolin-4-yl)sulfanylacetamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]ethyl]-2-[(2-keto-1-methyl-4-quinolyl)thio]acetamide Formula: C24H27ClN4O2S MolecularWeight: 471.01478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NCCN3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC1=O)SCC(=O)NCCN3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN4O2S/c1-27-21-8-3-2-7-20(21)22(16-24(27)31)32-17-23(30)26-9-10-28-11-13-29(14-12-28)19-6-4-5-18(25)15-19/h2-8,15-16H,9-14,17H2,1H3,(H,26,30)