6-(3-methoxyphenyl)-5-methyl-2-morpholin-4-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine

Systemtic Name: 6-(3-methoxyphenyl)-5-methyl-2-morpholin-4-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: 6-(3-methoxyphenyl)-5-methyl-2-morpholino-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: 6-(3-methoxyphenyl)-5-methyl-2-(4-morpholinyl)-N-[4-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: 6-(3-methoxyphenyl)-5-methyl-2-morpholin-4-yl-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: [6-(3-methoxyphenyl)-5-methyl-2-morpholino-pyrimidin-4-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C23H23F3N4O2 MolecularWeight: 444.44953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NC2=CC=C(C=C2)C(F)(F)F)N3CCOCC3)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(N=C1NC2=CC=C(C=C2)C(F)(F)F)N3CCOCC3)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H23F3N4O2/c1-15-20(16-4-3-5-19(14-16)31-2)28-22(30-10-12-32-13-11-30)29-21(15)27-18-8-6-17(7-9-18)23(24,25)26/h3-9,14H,10-13H2,1-2H3,(H,27,28,29)