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

Systemtic Name: 4-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-pyrimidin-2-amine Openeye Name: 4-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-pyrimidin-2-amine CAS Name: 4-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethyl-2-pyrimidinamine IUPAC Name: 4-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-5,6-dimethylpyrimidin-2-amine Traditional Name: [4-(1-ethyl-3,4-dihydro-1H-isoquinolin-2-yl)-5,6-dimethyl-pyrimidin-2-yl]-(4-fluorophenyl)amine Formula: C23H25FN4 MolecularWeight: 376.469803

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NC4=CC=C(C=C4)F

Isomeric SMILES

CCC1C2=CC=CC=C2CCN1C3=NC(=NC(=C3C)C)NC4=CC=C(C=C4)F

InChI

InChI=1S/C23H25FN4/c1-4-21-20-8-6-5-7-17(20)13-14-28(21)22-15(2)16(3)25-23(27-22)26-19-11-9-18(24)10-12-19/h5-12,21H,4,13-14H2,1-3H3,(H,25,26,27)