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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-methyl-6-(4-methylphenyl)pyrimidin-4-amine Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-methyl-6-(p-tolyl)pyrimidin-4-amine CAS Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-6-(4-methylphenyl)-4-pyrimidinamine IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-methyl-6-(4-methylphenyl)pyrimidin-4-amine Traditional Name: (5-chloro-2-methoxy-phenyl)-[2-methyl-6-(p-tolyl)pyrimidin-4-yl]amine Formula: C19H18ClN3O MolecularWeight: 339.81872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O/c1-12-4-6-14(7-5-12)16-11-19(22-13(2)21-16)23-17-10-15(20)8-9-18(17)24-3/h4-11H,1-3H3,(H,21,22,23)