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

Systemtic Name: 1-ethyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-quinolin-2-one Openeye Name: 1-ethyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-quinolin-2-one CAS Name: 1-ethyl-4-[[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]thio]-2-quinolinone IUPAC Name: 1-ethyl-4-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]sulfanylquinolin-2-one Traditional Name: 1-ethyl-4-[[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]thio]carbostyril Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=CC1=O)SCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN1C2=CC=CC=C2C(=CC1=O)SCC(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H27N3O3S/c1-3-27-19-9-5-4-8-18(19)22(16-23(27)28)31-17-24(29)26-14-12-25(13-15-26)20-10-6-7-11-21(20)30-2/h4-11,16H,3,12-15,17H2,1-2H3