6-phenyl-8-[[4-(trifluoromethyloxy)phenyl]amino]-2H-2,7-naphthyridin-1-one

Systemtic Name: 6-phenyl-8-[[4-(trifluoromethyloxy)phenyl]amino]-2H-2,7-naphthyridin-1-one Openeye Name: 6-phenyl-8-[4-(trifluoromethoxy)anilino]-2H-2,7-naphthyridin-1-one CAS Name: 6-phenyl-8-[4-(trifluoromethoxy)anilino]-2H-2,7-naphthyridin-1-one IUPAC Name: 6-phenyl-8-[4-(trifluoromethoxy)anilino]-2H-2,7-naphthyridin-1-one Traditional Name: 6-phenyl-8-[4-(trifluoromethoxy)anilino]-2H-2,7-naphthyridin-1-one Formula: C21H14F3N3O2 MolecularWeight: 397.34997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC(=C3C(=C2)C=CNC3=O)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=NC(=C3C(=C2)C=CNC3=O)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H14F3N3O2/c22-21(23,24)29-16-8-6-15(7-9-16)26-19-18-14(10-11-25-20(18)28)12-17(27-19)13-4-2-1-3-5-13/h1-12H,(H,25,28)(H,26,27)