| Name |
N-(3,4-dimethoxyphenyl)-2-((2-morpholinoquinolin-8-yl)oxy)acetamide
|
| Molecular Formula |
C23H25N3O5
|
| Molecular Weight |
423.5
|
| Smiles |
COc1ccc(NC(=O)COc2cccc3ccc(N4CCOCC4)nc23)cc1OC
|
COc1ccc(NC(=O)COc2cccc3ccc(N4CCOCC4)nc23)cc1OC
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