(4R)-4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: (4R)-4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-7-fluoro-4-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-4-[[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-4-[4-(2,3-dihydro-1H-inden-5-ylsulfonyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-7-fluoro-4-(4-indan-5-ylsulfonylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C23H24FN3O4S MolecularWeight: 457.517763

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)C4CC(=O)NC5=C4C=CC(=C5)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)N3CCN(CC3)C(=O)[C@@H]4CC(=O)NC5=C4C=CC(=C5)F

InChI

InChI=1S/C23H24FN3O4S/c24-17-5-7-19-20(14-22(28)25-21(19)13-17)23(29)26-8-10-27(11-9-26)32(30,31)18-6-4-15-2-1-3-16(15)12-18/h4-7,12-13,20H,1-3,8-11,14H2,(H,25,28)/t20-/m1/s1