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

Systemtic Name: (4S)-7-fluoranyl-4-[4-(3-methylphenyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: (4S)-7-fluoro-4-[4-(m-tolyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: (4S)-7-fluoro-4-[[4-(3-methylphenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: (4S)-7-fluoro-4-[4-(3-methylphenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: (4S)-7-fluoro-4-[4-(m-tolyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C21H22FN3O2 MolecularWeight: 367.416683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22FN3O2/c1-14-3-2-4-16(11-14)24-7-9-25(10-8-24)21(27)18-13-20(26)23-19-12-15(22)5-6-17(18)19/h2-6,11-12,18H,7-10,13H2,1H3,(H,23,26)/t18-/m0/s1