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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoranyl-2-methyl-phenyl)-5,6-dimethyl-pyrimidin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methyl-phenyl)-5,6-dimethyl-pyrimidin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methylphenyl)-5,6-dimethyl-2-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methylphenyl)-5,6-dimethylpyrimidin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-(4-fluoro-2-methyl-phenyl)amine Formula: C22H23FN4 MolecularWeight: 362.443223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC2=NC(=C(C(=N2)N3CCC4=CC=CC=C4C3)C)C

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC2=NC(=C(C(=N2)N3CCC4=CC=CC=C4C3)C)C

InChI

InChI=1S/C22H23FN4/c1-14-12-19(23)8-9-20(14)25-22-24-16(3)15(2)21(26-22)27-11-10-17-6-4-5-7-18(17)13-27/h4-9,12H,10-11,13H2,1-3H3,(H,24,25,26)