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

Systemtic Name: 4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonyl-7-fluoranyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]-7-fluoro-3,4-dihydrocarbostyril Formula: C22H24FN3O2 MolecularWeight: 381.443263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24FN3O2/c1-14-4-3-5-20(15(14)2)25-8-10-26(11-9-25)22(28)18-13-21(27)24-19-12-16(23)6-7-17(18)19/h3-7,12,18H,8-11,13H2,1-2H3,(H,24,27)