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

Systemtic Name: 7-chloranyl-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1-methyl-quinolin-2-one Openeye Name: 7-chloro-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-1-methyl-quinolin-2-one CAS Name: 7-chloro-4-[[2-[4-(4-fluorophenyl)-1-piperazinyl]-2-oxoethyl]thio]-1-methyl-2-quinolinone IUPAC Name: 7-chloro-4-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-1-methylquinolin-2-one Traditional Name: 7-chloro-4-[[2-[4-(4-fluorophenyl)piperazino]-2-keto-ethyl]thio]-1-methyl-carbostyril Formula: C22H21ClFN3O2S MolecularWeight: 445.937443

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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=C(C=C4)F

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClFN3O2S/c1-25-19-12-15(23)2-7-18(19)20(13-21(25)28)30-14-22(29)27-10-8-26(9-11-27)17-5-3-16(24)4-6-17/h2-7,12-13H,8-11,14H2,1H3