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

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoranyl-2-methyl-phenyl)-6-(methoxymethyl)-5-methyl-pyrimidin-2-amine Openeye Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methyl-phenyl)-6-(methoxymethyl)-5-methyl-pyrimidin-2-amine CAS Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methylphenyl)-6-(methoxymethyl)-5-methyl-2-pyrimidinamine IUPAC Name: 4-(3,4-dihydro-1H-isoquinolin-2-yl)-N-(4-fluoro-2-methylphenyl)-6-(methoxymethyl)-5-methylpyrimidin-2-amine Traditional Name: [4-(3,4-dihydro-1H-isoquinolin-2-yl)-6-(methoxymethyl)-5-methyl-pyrimidin-2-yl]-(4-fluoro-2-methyl-phenyl)amine Formula: C23H25FN4O MolecularWeight: 392.469203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC2=NC(=C(C(=N2)N3CCC4=CC=CC=C4C3)C)COC

Isomeric SMILES

CC1=C(C=CC(=C1)F)NC2=NC(=C(C(=N2)N3CCC4=CC=CC=C4C3)C)COC

InChI

InChI=1S/C23H25FN4O/c1-15-12-19(24)8-9-20(15)25-23-26-21(14-29-3)16(2)22(27-23)28-11-10-17-6-4-5-7-18(17)13-28/h4-9,12H,10-11,13-14H2,1-3H3,(H,25,26,27)