5-methyl-N6-(2-morpholin-4-ylethyl)-N4-[4-(trifluoromethyloxy)phenyl]pyrimidine-4,6-diamine

Systemtic Name: 5-methyl-N6-(2-morpholin-4-ylethyl)-N4-[4-(trifluoromethyloxy)phenyl]pyrimidine-4,6-diamine Openeye Name: 5-methyl-N6-(2-morpholinoethyl)-N4-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine CAS Name: 5-methyl-N6-[2-(4-morpholinyl)ethyl]-N4-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine IUPAC Name: 5-methyl-6-N-(2-morpholin-4-ylethyl)-4-N-[4-(trifluoromethoxy)phenyl]pyrimidine-4,6-diamine Traditional Name: [5-methyl-6-(2-morpholinoethylamino)pyrimidin-4-yl]-[4-(trifluoromethoxy)phenyl]amine Formula: C18H22F3N5O2 MolecularWeight: 397.39479

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN=C1NCCN2CCOCC2)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=C(N=CN=C1NCCN2CCOCC2)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C18H22F3N5O2/c1-13-16(22-6-7-26-8-10-27-11-9-26)23-12-24-17(13)25-14-2-4-15(5-3-14)28-18(19,20)21/h2-5,12H,6-11H2,1H3,(H2,22,23,24,25)