1-phenyl-2-phenylazanyl-7-[2,2,2-tris(fluoranyl)ethoxy]-1,6-naphthyridin-4-one

Systemtic Name: 1-phenyl-2-phenylazanyl-7-[2,2,2-tris(fluoranyl)ethoxy]-1,6-naphthyridin-4-one Openeye Name: 2-anilino-1-phenyl-7-(2,2,2-trifluoroethoxy)-1,6-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-7-(2,2,2-trifluoroethoxy)-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-1-phenyl-7-(2,2,2-trifluoroethoxy)-1,6-naphthyridin-4-one Traditional Name: 2-anilino-1-phenyl-7-(2,2,2-trifluoroethoxy)-1,6-naphthyridin-4-one Formula: C22H16F3N3O2 MolecularWeight: 411.37655

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=C(C=C3N2C4=CC=CC=C4)OCC(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC(=O)C3=CN=C(C=C3N2C4=CC=CC=C4)OCC(F)(F)F

InChI

InChI=1S/C22H16F3N3O2/c23-22(24,25)14-30-21-11-18-17(13-26-21)19(29)12-20(27-15-7-3-1-4-8-15)28(18)16-9-5-2-6-10-16/h1-13,27H,14H2