N-(4-methoxyphenyl)-2-phenyl-6-(5-phenylpyridin-3-yl)pyrimidin-4-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC(=NC(=C2)C3=CN=CC(=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

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