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

Systemtic Name: 4-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C22H22FN3O3 MolecularWeight: 395.426783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34)F

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)N2CCN(CC2)C(=O)C3CC(=O)NC4=CC=CC=C34)F

InChI

InChI=1S/C22H22FN3O3/c1-14(27)15-6-7-20(18(23)12-15)25-8-10-26(11-9-25)22(29)17-13-21(28)24-19-5-3-2-4-16(17)19/h2-7,12,17H,8-11,13H2,1H3,(H,24,28)