3-[2-(4-fluorophenyl)ethanoyl]-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 3-[2-(4-fluorophenyl)ethanoyl]-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 3-[2-(4-fluorophenyl)acetyl]-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one CAS Name: 3-[2-(4-fluorophenyl)-1-oxoethyl]-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 3-[2-(4-fluorophenyl)acetyl]-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 3-[2-(4-fluorophenyl)acetyl]-2-hydroxy-1-phenyl-1,8-naphthyridin-4-one Formula: C22H15FN2O3 MolecularWeight: 374.364503

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C=CC=N3)C(=O)C(=C2O)C(=O)CC4=CC=C(C=C4)F

InChI

InChI=1S/C22H15FN2O3/c23-15-10-8-14(9-11-15)13-18(26)19-20(27)17-7-4-12-24-21(17)25(22(19)28)16-5-2-1-3-6-16/h1-12,28H,13H2