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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-6-(methoxymethyl)-5-methyl-pyrimidin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-6-(methoxymethyl)-5-methyl-pyrimidin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-6-(methoxymethyl)-5-methyl-2-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluorophenyl)-6-(methoxymethyl)-5-methylpyrimidin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(methoxymethyl)-5-methyl-pyrimidin-2-yl]-(4-fluorophenyl)amine Formula: C22H23FN4O MolecularWeight: 378.442623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NC4=CC=C(C=C4)F)COC

Isomeric SMILES

CC1=C(N=C(N=C1N2CCC3=CC=CC=C3C2)NC4=CC=C(C=C4)F)COC

InChI

InChI=1S/C22H23FN4O/c1-15-20(14-28-2)25-22(24-19-9-7-18(23)8-10-19)26-21(15)27-12-11-16-5-3-4-6-17(16)13-27/h3-10H,11-14H2,1-2H3,(H,24,25,26)