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

Systemtic Name: N-(4-methoxyphenyl)-2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-amine Openeye Name: N-(4-methoxyphenyl)-2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-amine CAS Name: N-(4-methoxyphenyl)-2-methyl-6-[5-(4-methylphenyl)-3-pyridinyl]-4-pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-2-methyl-6-[5-(4-methylphenyl)pyridin-3-yl]pyrimidin-4-amine Traditional Name: (4-methoxyphenyl)-[2-methyl-6-[5-(p-tolyl)-3-pyridyl]pyrimidin-4-yl]amine Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CN=C2)C3=CC(=NC(=N3)C)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C24H22N4O/c1-16-4-6-18(7-5-16)19-12-20(15-25-14-19)23-13-24(27-17(2)26-23)28-21-8-10-22(29-3)11-9-21/h4-15H,1-3H3,(H,26,27,28)