2-oxidanylidene-1-(phenylmethyl)-N-[2-(trifluoromethyl)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N-[2-(trifluoromethyl)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N-[2-(trifluoromethyl)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N-[2-(trifluoromethyl)phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-[2-(trifluoromethyl)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-[2-(trifluoromethyl)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C23H16F3N3O2 MolecularWeight: 423.38725

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=CC=C4C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=CC=C4C(F)(F)F

InChI

InChI=1S/C23H16F3N3O2/c24-23(25,26)18-10-4-5-11-19(18)28-21(30)17-13-16-9-6-12-27-20(16)29(22(17)31)14-15-7-2-1-3-8-15/h1-13H,14H2,(H,28,30)