[1-ethanoyl-3-[fluoranyl(phenyl)methyl]-7-methyl-4-oxidanylidene-2H-1,8-naphthyridin-3-yl] ethanoate

Systemtic Name: [1-ethanoyl-3-[fluoranyl(phenyl)methyl]-7-methyl-4-oxidanylidene-2H-1,8-naphthyridin-3-yl] ethanoate Openeye Name: [1-acetyl-3-[fluoro(phenyl)methyl]-7-methyl-4-oxo-2H-1,8-naphthyridin-3-yl] acetate CAS Name: acetic acid [1-acetyl-3-[fluoro(phenyl)methyl]-7-methyl-4-oxo-2H-1,8-naphthyridin-3-yl] ester IUPAC Name: [1-acetyl-3-[fluoro(phenyl)methyl]-7-methyl-4-oxo-2H-1,8-naphthyridin-3-yl] acetate Traditional Name: acetic acid [1-acetyl-3-[fluoro(phenyl)methyl]-4-keto-7-methyl-2H-1,8-naphthyridin-3-yl] ester Formula: C20H19FN2O4 MolecularWeight: 370.374263

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(CN2C(=O)C)(C(C3=CC=CC=C3)F)OC(=O)C

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(CN2C(=O)C)(C(C3=CC=CC=C3)F)OC(=O)C

InChI

InChI=1S/C20H19FN2O4/c1-12-9-10-16-18(26)20(27-14(3)25,11-23(13(2)24)19(16)22-12)17(21)15-7-5-4-6-8-15/h4-10,17H,11H2,1-3H3