7-chloranyl-1-methyl-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]sulfanyl-quinolin-2-one

Systemtic Name: 7-chloranyl-1-methyl-4-[2-oxidanylidene-2-[4-(phenylmethyl)piperazin-1-yl]ethyl]sulfanyl-quinolin-2-one Openeye Name: 4-[2-(4-benzylpiperazin-1-yl)-2-oxo-ethyl]sulfanyl-7-chloro-1-methyl-quinolin-2-one CAS Name: 7-chloro-1-methyl-4-[[2-oxo-2-[4-(phenylmethyl)-1-piperazinyl]ethyl]thio]-2-quinolinone IUPAC Name: 4-[2-(4-benzylpiperazin-1-yl)-2-oxoethyl]sulfanyl-7-chloro-1-methylquinolin-2-one Traditional Name: 4-[[2-(4-benzylpiperazino)-2-keto-ethyl]thio]-7-chloro-1-methyl-carbostyril Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)N3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)N3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H24ClN3O2S/c1-25-20-13-18(24)7-8-19(20)21(14-22(25)28)30-16-23(29)27-11-9-26(10-12-27)15-17-5-3-2-4-6-17/h2-8,13-14H,9-12,15-16H2,1H3