N6-(4-morpholin-4-ylphenyl)-N4-[4-(trifluoromethyloxy)phenyl]pyrimidine-4,6-diamine

Systemtic Name: N6-(4-morpholin-4-ylphenyl)-N4-[4-(trifluoromethyloxy)phenyl]pyrimidine-4,6-diamine Openeye Name: N6-(4-morpholinophenyl)-N4-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine CAS Name: N6-[4-(4-morpholinyl)phenyl]-N4-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine IUPAC Name: 6-N-(4-morpholin-4-ylphenyl)-4-N-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine Traditional Name: [6-(4-morpholinoanilino)pyrimidin-4-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C21H20F3N5O2 MolecularWeight: 431.41101

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC3=CC(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC3=CC(=NC=N3)NC4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C21H20F3N5O2/c22-21(23,24)31-18-7-3-16(4-8-18)28-20-13-19(25-14-26-20)27-15-1-5-17(6-2-15)29-9-11-30-12-10-29/h1-8,13-14H,9-12H2,(H2,25,26,27,28)