(4R)-7-fluoranyl-4-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-7-fluoranyl-4-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-4-[4-(benzenesulfonyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-[4-(benzenesulfonyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-4-(4-besylpiperazine-1-carbonyl)-7-fluoro-3,4-dihydrocarbostyril Formula: C20H20FN3O4S MolecularWeight: 417.453903

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)NC3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)[C@@H]2CC(=O)NC3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H20FN3O4S/c21-14-6-7-16-17(13-19(25)22-18(16)12-14)20(26)23-8-10-24(11-9-23)29(27,28)15-4-2-1-3-5-15/h1-7,12,17H,8-11,13H2,(H,22,25)/t17-/m1/s1