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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoranyl-2-methyl-phenyl)-6-methyl-pyrimidin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methyl-phenyl)-6-methyl-pyrimidin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methylphenyl)-6-methyl-2-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methylphenyl)-6-methylpyrimidin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-pyrimidin-2-yl]-(4-fluoro-2-methyl-phenyl)amine Formula: C21H21FN4 MolecularWeight: 348.416643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC2=C(C=C(C=C2)F)C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC1=CC(=NC(=N1)NC2=C(C=C(C=C2)F)C)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C21H21FN4/c1-14-11-18(22)7-8-19(14)24-21-23-15(2)12-20(25-21)26-10-9-16-5-3-4-6-17(16)13-26/h3-8,11-12H,9-10,13H2,1-2H3,(H,23,24,25)