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

Systemtic Name: 7-chloranyl-1-methyl-4-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-quinolin-2-one Openeye Name: 7-chloro-1-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanyl-quinolin-2-one CAS Name: 7-chloro-1-methyl-4-[[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]thio]-2-quinolinone IUPAC Name: 7-chloro-1-methyl-4-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]sulfanylquinolin-2-one Traditional Name: 7-chloro-4-[[2-keto-2-(4-phenylpiperazino)ethyl]thio]-1-methyl-carbostyril Formula: C22H22ClN3O2S MolecularWeight: 427.94698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O2S/c1-24-19-13-16(23)7-8-18(19)20(14-21(24)27)29-15-22(28)26-11-9-25(10-12-26)17-5-3-2-4-6-17/h2-8,13-14H,9-12,15H2,1H3