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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC(=N1)NC2=C(C=C(C=C2)F)C)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CCC1=CC(=NC(=N1)NC2=C(C=C(C=C2)F)C)N3CCC4=CC=CC=C4C3

InChI

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