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

Systemtic Name: N-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenyl-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-N-methyl-2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: N-methyl-6-[5-(4-methylphenyl)-3-pyridinyl]-2-phenyl-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-N-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]-2-phenylpyrimidin-4-amine Traditional Name: benzyl-methyl-[2-phenyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C30H26N4 MolecularWeight: 442.55424

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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)N(C)CC5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C4=CC=CC=C4)N(C)CC5=CC=CC=C5

InChI

InChI=1S/C30H26N4/c1-22-13-15-24(16-14-22)26-17-27(20-31-19-26)28-18-29(34(2)21-23-9-5-3-6-10-23)33-30(32-28)25-11-7-4-8-12-25/h3-20H,21H2,1-2H3