5-methyl-6-quinolin-7-yl-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine

Systemtic Name: 5-methyl-6-quinolin-7-yl-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Openeye Name: 5-methyl-6-(7-quinolyl)-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine CAS Name: 5-methyl-6-(7-quinolinyl)-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]-4-pyrimidinamine IUPAC Name: 5-methyl-6-quinolin-7-yl-2-(trifluoromethyl)-N-[4-(trifluoromethyl)phenyl]pyrimidin-4-amine Traditional Name: [5-methyl-6-(7-quinolyl)-2-(trifluoromethyl)pyrimidin-4-yl]-[4-(trifluoromethyl)phenyl]amine Formula: C22H14F6N4 MolecularWeight: 448.363779

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1NC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F)C3=CC4=C(C=CC=N4)C=C3

Isomeric SMILES

CC1=C(N=C(N=C1NC2=CC=C(C=C2)C(F)(F)F)C(F)(F)F)C3=CC4=C(C=CC=N4)C=C3

InChI

InChI=1S/C22H14F6N4/c1-12-18(14-5-4-13-3-2-10-29-17(13)11-14)31-20(22(26,27)28)32-19(12)30-16-8-6-15(7-9-16)21(23,24)25/h2-11H,1H3,(H,30,31,32)