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

Systemtic Name: 7-chloranyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1-methyl-quinolin-2-one Openeye Name: 7-chloro-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-1-methyl-quinolin-2-one CAS Name: 7-chloro-4-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]thio]-1-methyl-2-quinolinone IUPAC Name: 7-chloro-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-1-methylquinolin-2-one Traditional Name: 7-chloro-4-[[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]thio]-1-methyl-carbostyril Formula: C23H24ClN3O3S MolecularWeight: 457.97296

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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=C4OC

Isomeric SMILES

CN1C2=C(C=CC(=C2)Cl)C(=CC1=O)SCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H24ClN3O3S/c1-25-19-13-16(24)7-8-17(19)21(14-22(25)28)31-15-23(29)27-11-9-26(10-12-27)18-5-3-4-6-20(18)30-2/h3-8,13-14H,9-12,15H2,1-2H3