1-[(4-fluorophenyl)methyl]-2-oxidanylidene-N-(2-phenylphenyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-[(4-fluorophenyl)methyl]-2-oxidanylidene-N-(2-phenylphenyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N-(2-phenylphenyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N-(2-phenylphenyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-[(4-fluorophenyl)methyl]-2-oxo-N-(2-phenylphenyl)-1,8-naphthyridine-3-carboxamide Traditional Name: 1-(4-fluorobenzyl)-2-keto-N-(2-phenylphenyl)-1,8-naphthyridine-3-carboxamide Formula: C28H20FN3O2 MolecularWeight: 449.475703

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=C(C=C5)F

InChI

InChI=1S/C28H20FN3O2/c29-22-14-12-19(13-15-22)18-32-26-21(9-6-16-30-26)17-24(28(32)34)27(33)31-25-11-5-4-10-23(25)20-7-2-1-3-8-20/h1-17H,18H2,(H,31,33)