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

Systemtic Name: 6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenyl-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-amine CAS Name: 6-[5-(4-methoxyphenyl)-3-pyridinyl]-2-phenyl-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-6-[5-(4-methoxyphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-amine Traditional Name: benzyl-[6-[5-(4-methoxyphenyl)-3-pyridyl]-2-phenyl-pyrimidin-4-yl]amine Formula: C29H24N4O MolecularWeight: 444.52706

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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)NCC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C29H24N4O/c1-34-26-14-12-22(13-15-26)24-16-25(20-30-19-24)27-17-28(31-18-21-8-4-2-5-9-21)33-29(32-27)23-10-6-3-7-11-23/h2-17,19-20H,18H2,1H3,(H,31,32,33)