Name |
2-{[2-(3,4-dihydroisoquinolin-2(1H)-yl)-6-methylpyrimidin-4-yl]oxy}-N-(2,3-dimethylphenyl)acetamide
|
Molecular Formula |
C24H26N4O2
|
Molecular Weight |
402.5
|
Smiles |
Cc1cc(OCC(=O)Nc2cccc(C)c2C)nc(N2CCc3ccccc3C2)n1
|
Cc1cc(OCC(=O)Nc2cccc(C)c2C)nc(N2CCc3ccccc3C2)n1
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