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

Systemtic Name: 2-methyl-N-(4-phenoxyphenyl)-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidin-4-amine Openeye Name: 2-methyl-N-(4-phenoxyphenyl)-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridyl]pyrimidin-4-amine CAS Name: 2-methyl-N-(4-phenoxyphenyl)-6-[5-[4-(trifluoromethoxy)phenyl]-3-pyridinyl]-4-pyrimidinamine IUPAC Name: 2-methyl-N-(4-phenoxyphenyl)-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-phenoxyphenyl)amine Formula: C29H21F3N4O2 MolecularWeight: 514.49785

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CN=CC(=C4)C5=CC=C(C=C5)OC(F)(F)F

Isomeric SMILES

CC1=NC(=CC(=N1)NC2=CC=C(C=C2)OC3=CC=CC=C3)C4=CN=CC(=C4)C5=CC=C(C=C5)OC(F)(F)F

InChI

InChI=1S/C29H21F3N4O2/c1-19-34-27(22-15-21(17-33-18-22)20-7-11-26(12-8-20)38-29(30,31)32)16-28(35-19)36-23-9-13-25(14-10-23)37-24-5-3-2-4-6-24/h2-18H,1H3,(H,34,35,36)