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

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

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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=CC=C5F

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC4=C(N=CC=C4)N(C3=O)CC5=CC=CC=C5F

InChI

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