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

Systemtic Name: 2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]-N-(phenylmethyl)pyrimidin-4-amine Openeye Name: N-benzyl-2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: 2-methyl-6-[5-(4-methylphenyl)-3-pyridinyl]-N-(phenylmethyl)-4-pyrimidinamine IUPAC Name: N-benzyl-2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-amine Traditional Name: benzyl-[2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C24H22N4 MolecularWeight: 366.45828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4/c1-17-8-10-20(11-9-17)21-12-22(16-25-15-21)23-13-24(28-18(2)27-23)26-14-19-6-4-3-5-7-19/h3-13,15-16H,14H2,1-2H3,(H,26,27,28)