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

Systemtic Name: 4-(5-chloranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-chlorophenyl)-5,6-dimethyl-pyrimidin-2-amine Openeye Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-chlorophenyl)-5,6-dimethyl-pyrimidin-2-amine CAS Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-chlorophenyl)-5,6-dimethyl-2-pyrimidinamine IUPAC Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(3-chlorophenyl)-5,6-dimethylpyrimidin-2-amine Traditional Name: [4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-(3-chlorophenyl)amine Formula: C22H22Cl2N4 MolecularWeight: 413.34288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC(=CC=C4)Cl)C(=CC=C2)Cl

Isomeric SMILES

CC1C2=C(CCN1C3=NC(=NC(=C3C)C)NC4=CC(=CC=C4)Cl)C(=CC=C2)Cl

InChI

InChI=1S/C22H22Cl2N4/c1-13-14(2)25-22(26-17-7-4-6-16(23)12-17)27-21(13)28-11-10-19-18(15(28)3)8-5-9-20(19)24/h4-9,12,15H,10-11H2,1-3H3,(H,25,26,27)