6-fluoranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1-methyl-quinolin-4-one

Systemtic Name: 6-fluoranyl-3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1-methyl-quinolin-4-one Openeye Name: 6-fluoro-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-methyl-quinolin-4-one CAS Name: 6-fluoro-3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-1-methyl-4-quinolinone IUPAC Name: 6-fluoro-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-methylquinolin-4-one Traditional Name: 6-fluoro-3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-methyl-4-quinolone Formula: C21H19F2N3O2 MolecularWeight: 383.391266

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H19F2N3O2/c1-24-13-18(20(27)17-12-15(23)4-7-19(17)24)21(28)26-10-8-25(9-11-26)16-5-2-14(22)3-6-16/h2-7,12-13H,8-11H2,1H3