6-(methoxymethyl)-N-(5-methoxy-2-methyl-phenyl)-2-(3-methylphenyl)pyrimidin-4-amine

Systemtic Name: 6-(methoxymethyl)-N-(5-methoxy-2-methyl-phenyl)-2-(3-methylphenyl)pyrimidin-4-amine Openeye Name: 6-(methoxymethyl)-N-(5-methoxy-2-methyl-phenyl)-2-(m-tolyl)pyrimidin-4-amine CAS Name: 6-(methoxymethyl)-N-(5-methoxy-2-methylphenyl)-2-(3-methylphenyl)-4-pyrimidinamine IUPAC Name: 6-(methoxymethyl)-N-(5-methoxy-2-methylphenyl)-2-(3-methylphenyl)pyrimidin-4-amine Traditional Name: [6-(methoxymethyl)-2-(m-tolyl)pyrimidin-4-yl]-(5-methoxy-2-methyl-phenyl)amine Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OC)NC2=NC(=NC(=C2)COC)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)OC)NC2=NC(=NC(=C2)COC)C3=CC(=CC=C3)C

InChI

InChI=1S/C21H23N3O2/c1-14-6-5-7-16(10-14)21-22-17(13-25-3)11-20(24-21)23-19-12-18(26-4)9-8-15(19)2/h5-12H,13H2,1-4H3,(H,22,23,24)