2-methyl-N-(4-phenoxyphenyl)-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine

Systemtic Name: 2-methyl-N-(4-phenoxyphenyl)-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine Openeye Name: 2-methyl-N-(4-phenoxyphenyl)-6-(5-phenyl-3-pyridyl)pyrimidin-4-amine CAS Name: 2-methyl-N-(4-phenoxyphenyl)-6-(5-phenyl-3-pyridinyl)-4-pyrimidinamine IUPAC Name: 2-methyl-N-(4-phenoxyphenyl)-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine Traditional Name: [2-methyl-6-(5-phenyl-3-pyridyl)pyrimidin-4-yl]-(4-phenoxyphenyl)amine Formula: C28H22N4O MolecularWeight: 430.50048

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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=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O/c1-20-30-27(23-16-22(18-29-19-23)21-8-4-2-5-9-21)17-28(31-20)32-24-12-14-26(15-13-24)33-25-10-6-3-7-11-25/h2-19H,1H3,(H,30,31,32)