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

Systemtic Name: 6-chloranyl-4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1-methyl-quinolin-2-one Openeye Name: 6-chloro-4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-1-methyl-quinolin-2-one CAS Name: 6-chloro-4-[[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]thio]-1-methyl-2-quinolinone IUPAC Name: 6-chloro-4-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-1-methylquinolin-2-one Traditional Name: 6-chloro-4-[[2-[4-(2-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=C(C=C2)Cl)C(=CC1=O)SCC(=O)N3CCN(CC3)C4=CC=CC=C4F

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=CC1=O)SCC(=O)N3CCN(CC3)C4=CC=CC=C4F

InChI

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