N-(4-methoxyphenyl)-5-(4-methylphenyl)pyrimidin-2-amine

Systemtic Name: N-(4-methoxyphenyl)-5-(4-methylphenyl)pyrimidin-2-amine Openeye Name: N-(4-methoxyphenyl)-5-(p-tolyl)pyrimidin-2-amine CAS Name: N-(4-methoxyphenyl)-5-(4-methylphenyl)-2-pyrimidinamine IUPAC Name: N-(4-methoxyphenyl)-5-(4-methylphenyl)pyrimidin-2-amine Traditional Name: (4-methoxyphenyl)-[5-(p-tolyl)pyrimidin-2-yl]amine Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(N=C2)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O/c1-13-3-5-14(6-4-13)15-11-19-18(20-12-15)21-16-7-9-17(22-2)10-8-16/h3-12H,1-2H3,(H,19,20,21)