(4S)-4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4S)-4-[4-(2,4-dimethylphenyl)sulfonylpiperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-4-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-4-[[4-(2,4-dimethylphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-4-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-4-[4-(2,4-dimethylphenyl)sulfonylpiperazine-1-carbonyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C22H24FN3O4S MolecularWeight: 445.507063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)[C@H]3CC(=O)NC4=C3C=CC(=C4)F)C

InChI

InChI=1S/C22H24FN3O4S/c1-14-3-6-20(15(2)11-14)31(29,30)26-9-7-25(8-10-26)22(28)18-13-21(27)24-19-12-16(23)4-5-17(18)19/h3-6,11-12,18H,7-10,13H2,1-2H3,(H,24,27)/t18-/m0/s1