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

Systemtic Name: 4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)pyrimidin-2-amine Openeye Name: 4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(p-tolyl)pyrimidin-2-amine CAS Name: 4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)-2-pyrimidinamine IUPAC Name: 4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-methylphenyl)pyrimidin-2-amine Traditional Name: [4,5-dimethyl-6-(1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)pyrimidin-2-yl]-(p-tolyl)amine Formula: C23H26N4 MolecularWeight: 358.47934

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NC4=CC=C(C=C4)C

InChI

InChI=1S/C23H26N4/c1-15-9-11-20(12-10-15)25-23-24-17(3)16(2)22(26-23)27-14-13-19-7-5-6-8-21(19)18(27)4/h5-12,18H,13-14H2,1-4H3,(H,24,25,26)