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

Systemtic Name: (4S)-7-fluoranyl-4-[4-(2-fluorophenyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-7-fluoro-4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-7-fluoro-4-[[4-(2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-7-fluoro-4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-7-fluoro-4-[4-(2-fluorophenyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C20H19F2N3O2 MolecularWeight: 371.380566

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2F)C(=O)C3CC(=O)NC4=C3C=CC(=C4)F

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2F)C(=O)[C@H]3CC(=O)NC4=C3C=CC(=C4)F

InChI

InChI=1S/C20H19F2N3O2/c21-13-5-6-14-15(12-19(26)23-17(14)11-13)20(27)25-9-7-24(8-10-25)18-4-2-1-3-16(18)22/h1-6,11,15H,7-10,12H2,(H,23,26)/t15-/m0/s1