4-(methoxymethyl)-5-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(methoxymethyl)-5-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)pyrimidin-2-amine Openeye Name: 4-(methoxymethyl)-5-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(o-tolyl)pyrimidin-2-amine CAS Name: 4-(methoxymethyl)-5-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-(methoxymethyl)-5-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(2-methylphenyl)pyrimidin-2-amine Traditional Name: [4-(methoxymethyl)-5-methyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]-(o-tolyl)amine Formula: C24H28N4O MolecularWeight: 388.50532

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)COC)NC4=CC=CC=C4C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)COC)NC4=CC=CC=C4C

InChI

InChI=1S/C24H28N4O/c1-16-9-5-8-12-21(16)25-24-26-22(15-29-4)17(2)23(27-24)28-14-13-19-10-6-7-11-20(19)18(28)3/h5-12,18H,13-15H2,1-4H3,(H,25,26,27)