N2-(4,5-dimethoxy-2-methyl-phenyl)-N4-[6-(trifluoromethyloxy)quinolin-3-yl]pyrimidine-2,4-diamine

Systemtic Name: N2-(4,5-dimethoxy-2-methyl-phenyl)-N4-[6-(trifluoromethyloxy)quinolin-3-yl]pyrimidine-2,4-diamine Openeye Name: N2-(4,5-dimethoxy-2-methyl-phenyl)-N4-[6-(trifluoromethoxy)-3-quinolyl]pyrimidine-2,4-diamine CAS Name: N2-(4,5-dimethoxy-2-methylphenyl)-N4-[6-(trifluoromethoxy)-3-quinolinyl]pyrimidine-2,4-diamine IUPAC Name: 2-N-(4,5-dimethoxy-2-methylphenyl)-4-N-[6-(trifluoromethoxy)quinolin-3-yl]pyrimidine-2,4-diamine Traditional Name: [2-(4,5-dimethoxy-2-methyl-anilino)pyrimidin-4-yl]-[6-(trifluoromethoxy)-3-quinolyl]amine Formula: C23H20F3N5O3 MolecularWeight: 471.43181

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=NC=CC(=N2)NC3=CN=C4C=CC(=CC4=C3)OC(F)(F)F)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC2=NC=CC(=N2)NC3=CN=C4C=CC(=CC4=C3)OC(F)(F)F)OC)OC

InChI

InChI=1S/C23H20F3N5O3/c1-13-8-19(32-2)20(33-3)11-18(13)30-22-27-7-6-21(31-22)29-15-9-14-10-16(34-23(24,25)26)4-5-17(14)28-12-15/h4-12H,1-3H3,(H2,27,29,30,31)