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

Systemtic Name: 4-(5-chloranyl-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-pyrimidin-2-amine Openeye Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-pyrimidin-2-amine CAS Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine IUPAC Name: 4-(5-chloro-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-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]-(4-fluorophenyl)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=C(C=C4)F)C(=CC=C2)Cl

Isomeric SMILES

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

InChI

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