2-oxidanylidene-1-(phenylmethyl)-N-[4-(trifluoromethyloxy)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-1-(phenylmethyl)-N-[4-(trifluoromethyloxy)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 2-oxo-1-(phenylmethyl)-N-[4-(trifluoromethoxy)phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-2-oxo-N-[4-(trifluoromethoxy)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-[4-(trifluoromethoxy)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C23H16F3N3O3 MolecularWeight: 439.38665

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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=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C23H16F3N3O3/c24-23(25,26)32-18-10-8-17(9-11-18)28-21(30)19-13-16-7-4-12-27-20(16)29(22(19)31)14-15-5-2-1-3-6-15/h1-13H,14H2,(H,28,30)