3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-7-methyl-1H-1,8-naphthyridin-4-one

Systemtic Name: 3-[4-(4-ethanoyl-2-fluoranyl-phenyl)piperazin-1-yl]carbonyl-7-methyl-1H-1,8-naphthyridin-4-one Openeye Name: 3-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-7-methyl-1H-1,8-naphthyridin-4-one CAS Name: 3-[[4-(4-acetyl-2-fluorophenyl)-1-piperazinyl]-oxomethyl]-7-methyl-1H-1,8-naphthyridin-4-one IUPAC Name: 3-[4-(4-acetyl-2-fluorophenyl)piperazine-1-carbonyl]-7-methyl-1H-1,8-naphthyridin-4-one Traditional Name: 3-[4-(4-acetyl-2-fluoro-phenyl)piperazine-1-carbonyl]-7-methyl-1H-1,8-naphthyridin-4-one Formula: C22H21FN4O3 MolecularWeight: 408.425543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)F

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2)C(=O)N3CCN(CC3)C4=C(C=C(C=C4)C(=O)C)F

InChI

InChI=1S/C22H21FN4O3/c1-13-3-5-16-20(29)17(12-24-21(16)25-13)22(30)27-9-7-26(8-10-27)19-6-4-15(14(2)28)11-18(19)23/h3-6,11-12H,7-10H2,1-2H3,(H,24,25,29)