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

Systemtic Name: N-(2-chloranyl-5-methoxy-phenyl)-6-(methoxymethyl)-2-(3-methylphenyl)pyrimidin-4-amine Openeye Name: N-(2-chloro-5-methoxy-phenyl)-6-(methoxymethyl)-2-(m-tolyl)pyrimidin-4-amine CAS Name: N-(2-chloro-5-methoxyphenyl)-6-(methoxymethyl)-2-(3-methylphenyl)-4-pyrimidinamine IUPAC Name: N-(2-chloro-5-methoxyphenyl)-6-(methoxymethyl)-2-(3-methylphenyl)pyrimidin-4-amine Traditional Name: (2-chloro-5-methoxy-phenyl)-[6-(methoxymethyl)-2-(m-tolyl)pyrimidin-4-yl]amine Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O2/c1-13-5-4-6-14(9-13)20-22-15(12-25-2)10-19(24-20)23-18-11-16(26-3)7-8-17(18)21/h4-11H,12H2,1-3H3,(H,22,23,24)