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

Systemtic Name: N-(4-fluorophenyl)-4-(methoxymethyl)-6-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-pyrimidin-2-amine Openeye Name: N-(4-fluorophenyl)-4-(methoxymethyl)-6-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-pyrimidin-2-amine CAS Name: N-(4-fluorophenyl)-4-(methoxymethyl)-6-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-2-pyrimidinamine IUPAC Name: N-(4-fluorophenyl)-4-(methoxymethyl)-6-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-methylpyrimidin-2-amine Traditional Name: (4-fluorophenyl)-[4-(methoxymethyl)-6-(6-methoxy-1-methyl-3,4-dihydro-1H-isoquinolin-2-yl)-5-methyl-pyrimidin-2-yl]amine Formula: C24H27FN4O2 MolecularWeight: 422.495183

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C3=NC(=NC(=C3C)COC)NC4=CC=C(C=C4)F)C=C(C=C2)OC

Isomeric SMILES

CC1C2=C(CCN1C3=NC(=NC(=C3C)COC)NC4=CC=C(C=C4)F)C=C(C=C2)OC

InChI

InChI=1S/C24H27FN4O2/c1-15-22(14-30-3)27-24(26-19-7-5-18(25)6-8-19)28-23(15)29-12-11-17-13-20(31-4)9-10-21(17)16(29)2/h5-10,13,16H,11-12,14H2,1-4H3,(H,26,27,28)