Name |
6-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-oxoethyl)-2-((3-methoxybenzyl)thio)pyrimidin-4(3H)-one
|
Molecular Formula |
C23H23N3O3S
|
Molecular Weight |
421.5
|
Smiles |
COc1cccc(CSc2nc(CC(=O)N3CCc4ccccc4C3)cc(=O)[nH]2)c1
|
COc1cccc(CSc2nc(CC(=O)N3CCc4ccccc4C3)cc(=O)[nH]2)c1
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