3-[(4-ethanoylphenyl)methyl]-1-(4-fluorophenyl)-1,8-naphthyridin-4-one

Systemtic Name: 3-[(4-ethanoylphenyl)methyl]-1-(4-fluorophenyl)-1,8-naphthyridin-4-one Openeye Name: 3-[(4-acetylphenyl)methyl]-1-(4-fluorophenyl)-1,8-naphthyridin-4-one CAS Name: 3-[(4-acetylphenyl)methyl]-1-(4-fluorophenyl)-1,8-naphthyridin-4-one IUPAC Name: 3-[(4-acetylphenyl)methyl]-1-(4-fluorophenyl)-1,8-naphthyridin-4-one Traditional Name: 3-(4-acetylbenzyl)-1-(4-fluorophenyl)-1,8-naphthyridin-4-one Formula: C23H17FN2O2 MolecularWeight: 372.391683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)CC2=CN(C3=C(C2=O)C=CC=N3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)CC2=CN(C3=C(C2=O)C=CC=N3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN2O2/c1-15(27)17-6-4-16(5-7-17)13-18-14-26(20-10-8-19(24)9-11-20)23-21(22(18)28)3-2-12-25-23/h2-12,14H,13H2,1H3