Name |
2-((2-(4-methoxyphenyl)quinolin-4-yl)oxy)-N-(o-tolyl)acetamide
|
Molecular Formula |
C25H22N2O3
|
Molecular Weight |
398.5
|
Smiles |
COc1ccc(-c2cc(OCC(=O)Nc3ccccc3C)c3ccccc3n2)cc1
|
COc1ccc(-c2cc(OCC(=O)Nc3ccccc3C)c3ccccc3n2)cc1
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