N-(3-methoxyphenyl)-6-methyl-2-(3-methylphenyl)pyrimidin-4-amine

Systemtic Name: N-(3-methoxyphenyl)-6-methyl-2-(3-methylphenyl)pyrimidin-4-amine Openeye Name: N-(3-methoxyphenyl)-6-methyl-2-(m-tolyl)pyrimidin-4-amine CAS Name: N-(3-methoxyphenyl)-6-methyl-2-(3-methylphenyl)-4-pyrimidinamine IUPAC Name: N-(3-methoxyphenyl)-6-methyl-2-(3-methylphenyl)pyrimidin-4-amine Traditional Name: (3-methoxyphenyl)-[6-methyl-2-(m-tolyl)pyrimidin-4-yl]amine Formula: C19H19N3O MolecularWeight: 305.37366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NC(=CC(=N2)NC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=CC=CC(=C1)C2=NC(=CC(=N2)NC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C19H19N3O/c1-13-6-4-7-15(10-13)19-20-14(2)11-18(22-19)21-16-8-5-9-17(12-16)23-3/h4-12H,1-3H3,(H,20,21,22)