| Name |
N-(3,4-dichlorophenyl)-2-((2-morpholinoquinolin-8-yl)oxy)acetamide
|
| Molecular Formula |
C21H19Cl2N3O3
|
| Molecular Weight |
432.3
|
| Smiles |
O=C(COc1cccc2ccc(N3CCOCC3)nc12)Nc1ccc(Cl)c(Cl)c1
|
O=C(COc1cccc2ccc(N3CCOCC3)nc12)Nc1ccc(Cl)c(Cl)c1
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