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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2CCN1C3=NC(=C(C(=N3)NC4=CC=CC=C4C)C)C

Isomeric SMILES

CC1C2=CC=CC=C2CCN1C3=NC(=C(C(=N3)NC4=CC=CC=C4C)C)C

InChI

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