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

Systemtic Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)pyrimidin-4-amine Openeye Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(o-tolyl)pyrimidin-4-amine CAS Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)-4-pyrimidinamine IUPAC Name: 2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)pyrimidin-4-amine Traditional Name: [2-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-4-yl]-(o-tolyl)amine Formula: C22H24N4 MolecularWeight: 344.45276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC2=NC(=NC(=C2C)C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC=CC=C1NC2=NC(=NC(=C2C)C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C22H24N4/c1-15-8-4-7-11-20(15)24-21-16(2)17(3)23-22(25-21)26-13-12-18-9-5-6-10-19(18)14-26/h4-11H,12-14H2,1-3H3,(H,23,24,25)