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

Systemtic Name: 4-(5-chloranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)pyrimidin-2-amine hydrochloride Openeye Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(o-tolyl)pyrimidin-2-amine hydrochloride CAS Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)-2-pyrimidinamine hydrochloride IUPAC Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)pyrimidin-2-amine hydrochloride Traditional Name: [4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-(o-tolyl)amine hydrochloride Formula: C23H26Cl2N4 MolecularWeight: 429.38534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC=CC=C4C)C(=CC=C2)Cl.Cl

Isomeric SMILES

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC=CC=C4C)C(=CC=C2)Cl.Cl

InChI

InChI=1S/C23H25ClN4.ClH/c1-14-8-5-6-11-21(14)26-23-25-16(3)15(2)22(27-23)28-13-12-19-18(17(28)4)9-7-10-20(19)24;/h5-11,17H,12-13H2,1-4H3,(H,25,26,27);1H