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

Systemtic Name: N-(3-chlorophenyl)-4-(6-fluoranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine Openeye Name: N-(3-chlorophenyl)-4-(6-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-amine CAS Name: N-(3-chlorophenyl)-4-(6-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-2-pyrimidinamine IUPAC Name: N-(3-chlorophenyl)-4-(6-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethylpyrimidin-2-amine Traditional Name: (3-chlorophenyl)-[4-(6-fluoro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]amine Formula: C22H22ClFN4 MolecularWeight: 396.888283

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClFN4/c1-13-14(2)25-22(26-19-6-4-5-17(23)12-19)27-21(13)28-10-9-16-11-18(24)7-8-20(16)15(28)3/h4-8,11-12,15H,9-10H2,1-3H3,(H,25,26,27)