4-(7-chloranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)pyrimidin-2-amine

Systemtic Name: 4-(7-chloranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)pyrimidin-2-amine Openeye Name: 4-(7-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(o-tolyl)pyrimidin-2-amine CAS Name: 4-(7-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)-2-pyrimidinamine IUPAC Name: 4-(7-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-N-(2-methylphenyl)pyrimidin-2-amine Traditional Name: [4-(7-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-(o-tolyl)amine Formula: C23H25ClN4 MolecularWeight: 392.9244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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