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

Systemtic Name: N-(3,4-dichlorophenyl)-4-(7-fluoranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine Openeye Name: N-(3,4-dichlorophenyl)-4-(7-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine CAS Name: N-(3,4-dichlorophenyl)-4-(7-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-2-pyrimidinamine IUPAC Name: N-(3,4-dichlorophenyl)-4-(7-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethylpyrimidin-2-amine Traditional Name: (3,4-dichlorophenyl)-[4-(7-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]amine Formula: C22H21Cl2FN4 MolecularWeight: 431.333343

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21Cl2FN4/c1-12-13(2)26-22(27-17-6-7-19(23)20(24)11-17)28-21(12)29-9-8-15-4-5-16(25)10-18(15)14(29)3/h4-7,10-11,14H,8-9H2,1-3H3,(H,26,27,28)