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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluorophenyl)-5-methyl-pyrimidin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluorophenyl)-5-methyl-pyrimidin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluorophenyl)-5-methyl-2-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-N-(4-fluorophenyl)-5-methylpyrimidin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-ethyl-5-methyl-pyrimidin-2-yl]-(4-fluorophenyl)amine Formula: C22H23FN4 MolecularWeight: 362.443223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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