| Name |
2-((2-morpholinoquinolin-8-yl)oxy)-N-(4-(trifluoromethoxy)phenyl)acetamide
|
| Molecular Formula |
C22H20F3N3O4
|
| Molecular Weight |
447.4
|
| Smiles |
O=C(COc1cccc2ccc(N3CCOCC3)nc12)Nc1ccc(OC(F)(F)F)cc1
|
O=C(COc1cccc2ccc(N3CCOCC3)nc12)Nc1ccc(OC(F)(F)F)cc1
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