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

Systemtic Name: N-(4-methoxyphenyl)-6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-amine Openeye Name: N-(4-methoxyphenyl)-2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: N-(4-methoxyphenyl)-6-[5-(4-methylphenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-amine Traditional Name: (4-methoxyphenyl)-[2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]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)C4=CC=CC=C4)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NC5=CC=C(C=C5)OC

InChI

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