| Name |
2-[(5-chloroquinolin-8-yl)oxy]-N-(1-cyanocyclobutyl)-N-methylacetamide
|
| Molecular Formula |
C17H16ClN3O2
|
| Molecular Weight |
329.8
|
| Smiles |
CN(C(=O)COc1ccc(Cl)c2cccnc12)C1(C#N)CCC1
|
CN(C(=O)COc1ccc(Cl)c2cccnc12)C1(C#N)CCC1
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