1-phenyl-2-phenylazanyl-7-pyridin-2-yloxy-5-(trifluoromethyl)-1,8-naphthyridin-4-one

Systemtic Name: 1-phenyl-2-phenylazanyl-7-pyridin-2-yloxy-5-(trifluoromethyl)-1,8-naphthyridin-4-one Openeye Name: 2-anilino-1-phenyl-7-(2-pyridyloxy)-5-(trifluoromethyl)-1,8-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-7-(2-pyridinyloxy)-5-(trifluoromethyl)-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-1-phenyl-7-pyridin-2-yloxy-5-(trifluoromethyl)-1,8-naphthyridin-4-one Traditional Name: 2-anilino-1-phenyl-7-(2-pyridyloxy)-5-(trifluoromethyl)-1,8-naphthyridin-4-one Formula: C26H17F3N4O2 MolecularWeight: 474.43399

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=C(N2C4=CC=CC=C4)N=C(C=C3C(F)(F)F)OC5=CC=CC=N5

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=C(N2C4=CC=CC=C4)N=C(C=C3C(F)(F)F)OC5=CC=CC=N5

InChI

InChI=1S/C26H17F3N4O2/c27-26(28,29)19-15-23(35-22-13-7-8-14-30-22)32-25-24(19)20(34)16-21(31-17-9-3-1-4-10-17)33(25)18-11-5-2-6-12-18/h1-16,31H