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

Systemtic Name: 2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]-N-(4-phenoxyphenyl)pyrimidin-4-amine Openeye Name: 2-methyl-N-(4-phenoxyphenyl)-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: 2-methyl-6-[5-(4-methylphenyl)-3-pyridinyl]-N-(4-phenoxyphenyl)-4-pyrimidinamine IUPAC Name: 2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]-N-(4-phenoxyphenyl)pyrimidin-4-amine Traditional Name: [2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]-(4-phenoxyphenyl)amine Formula: C29H24N4O MolecularWeight: 444.52706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O/c1-20-8-10-22(11-9-20)23-16-24(19-30-18-23)28-17-29(32-21(2)31-28)33-25-12-14-27(15-13-25)34-26-6-4-3-5-7-26/h3-19H,1-2H3,(H,31,32,33)