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

Systemtic Name: N-(4-methoxyphenyl)-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-pyrimidin-4-amine Openeye Name: N-(4-methoxyphenyl)-6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-amine CAS Name: N-(4-methoxyphenyl)-6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-phenyl-4-pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-amine Traditional Name: (4-methoxyphenyl)-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]amine Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NC5=CC=C(C=C5)OC

Isomeric SMILES

COC1=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/C29H24N4O2/c1-34-25-12-8-20(9-13-25)22-16-23(19-30-18-22)27-17-28(31-24-10-14-26(35-2)15-11-24)33-29(32-27)21-6-4-3-5-7-21/h3-19H,1-2H3,(H,31,32,33)