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

Systemtic Name: 4-[2-[4-(4-ethanoylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]sulfanyl-1-methyl-quinolin-2-one Openeye Name: 4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxo-ethyl]sulfanyl-1-methyl-quinolin-2-one CAS Name: 4-[[2-[4-(4-acetylphenyl)-1-piperazinyl]-2-oxoethyl]thio]-1-methyl-2-quinolinone IUPAC Name: 4-[2-[4-(4-acetylphenyl)piperazin-1-yl]-2-oxoethyl]sulfanyl-1-methylquinolin-2-one Traditional Name: 4-[[2-[4-(4-acetylphenyl)piperazino]-2-keto-ethyl]thio]-1-methyl-carbostyril Formula: C24H25N3O3S MolecularWeight: 435.5386

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=CC(=O)N(C4=CC=CC=C43)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)CSC3=CC(=O)N(C4=CC=CC=C43)C

InChI

InChI=1S/C24H25N3O3S/c1-17(28)18-7-9-19(10-8-18)26-11-13-27(14-12-26)24(30)16-31-22-15-23(29)25(2)21-6-4-3-5-20(21)22/h3-10,15H,11-14,16H2,1-2H3