3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1-methyl-1,8-naphthyridin-2-one

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]carbonyl-1-methyl-1,8-naphthyridin-2-one Openeye Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-methyl-1,8-naphthyridin-2-one CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]-oxomethyl]-1-methyl-1,8-naphthyridin-2-one IUPAC Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-methyl-1,8-naphthyridin-2-one Traditional Name: 3-[4-(4-fluorophenyl)piperazine-1-carbonyl]-1-methyl-1,8-naphthyridin-2-one Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C20H19FN4O2/c1-23-18-14(3-2-8-22-18)13-17(19(23)26)20(27)25-11-9-24(10-12-25)16-6-4-15(21)5-7-16/h2-8,13H,9-12H2,1H3