N-(4-phenoxyphenyl)-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine

Systemtic Name: N-(4-phenoxyphenyl)-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine Openeye Name: N-(4-phenoxyphenyl)-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine CAS Name: N-(4-phenoxyphenyl)-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine IUPAC Name: N-(4-phenoxyphenyl)-5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-amine Traditional Name: [5,7-bis(trifluoromethyl)-1,8-naphthyridin-2-yl]-(4-phenoxyphenyl)amine Formula: C22H13F6N3O MolecularWeight: 449.348539

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=C(C=C3)C(=CC(=N4)C(F)(F)F)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC3=NC4=C(C=C3)C(=CC(=N4)C(F)(F)F)C(F)(F)F

InChI

InChI=1S/C22H13F6N3O/c23-21(24,25)17-12-18(22(26,27)28)30-20-16(17)10-11-19(31-20)29-13-6-8-15(9-7-13)32-14-4-2-1-3-5-14/h1-12H,(H,29,30,31)