N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]-4-(trifluoromethyloxy)benzamide

Systemtic Name: N-[4-[(7-oxidanylidene-8H-1,8-naphthyridin-4-yl)amino]phenyl]-4-(trifluoromethyloxy)benzamide Openeye Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]-4-(trifluoromethoxy)benzamide CAS Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]-4-(trifluoromethoxy)benzamide IUPAC Name: N-[4-[(7-oxo-8H-1,8-naphthyridin-4-yl)amino]phenyl]-4-(trifluoromethoxy)benzamide Traditional Name: N-[4-[(7-keto-8H-1,8-naphthyridin-4-yl)amino]phenyl]-4-(trifluoromethoxy)benzamide Formula: C22H15F3N4O3 MolecularWeight: 440.37471

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=O)NC4=NC=C3)OC(F)(F)F

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=O)NC4=NC=C3)OC(F)(F)F

InChI

InChI=1S/C22H15F3N4O3/c23-22(24,25)32-16-7-1-13(2-8-16)21(31)28-15-5-3-14(4-6-15)27-18-11-12-26-20-17(18)9-10-19(30)29-20/h1-12H,(H,28,31)(H2,26,27,29,30)