2-methyl-N-pyridin-4-yl-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-amine

Systemtic Name: 2-methyl-N-pyridin-4-yl-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-amine Openeye Name: 2-methyl-N-(4-pyridyl)-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-amine CAS Name: 2-methyl-N-pyridin-4-yl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-4-pyrimidinamine IUPAC Name: 2-methyl-N-pyridin-4-yl-6-[5-[4-(trifluoromethoxy)phenyl]pyridin-3-yl]pyrimidin-4-amine Traditional Name: [2-methyl-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-yl]-(4-pyridyl)amine Formula: C22H16F3N5O MolecularWeight: 423.39055

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=NC=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=NC=C2)C3=CN=CC(=C3)C4=CC=C(C=C4)OC(F)(F)F

InChI

InChI=1S/C22H16F3N5O/c1-14-28-20(11-21(29-14)30-18-6-8-26-9-7-18)17-10-16(12-27-13-17)15-2-4-19(5-3-15)31-22(23,24)25/h2-13H,1H3,(H,26,28,29,30)