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

Systemtic Name: (4R)-7-fluoranyl-4-[4-(2-fluorophenyl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4R)-7-fluoro-4-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: (4R)-7-fluoro-4-[[4-(2-fluorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4R)-7-fluoro-4-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4R)-7-fluoro-4-[4-(2-fluorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C20H19F2N3O4S MolecularWeight: 435.444366

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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=C4F

Isomeric SMILES

C1CN(CCN1C(=O)[C@@H]2CC(=O)NC3=C2C=CC(=C3)F)S(=O)(=O)C4=CC=CC=C4F

InChI

InChI=1S/C20H19F2N3O4S/c21-13-5-6-14-15(12-19(26)23-17(14)11-13)20(27)24-7-9-25(10-8-24)30(28,29)18-4-2-1-3-16(18)22/h1-6,11,15H,7-10,12H2,(H,23,26)/t15-/m1/s1