| Name |
8-Chloro-N-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-2-quinolinamine
|
| Molecular Formula |
C23H26ClN3O2
|
| Molecular Weight |
411.9
|
| Smiles |
COc1ccc(Nc2ccc3cccc(Cl)c3n2)cc1OCCN1CCCCC1
|
COc1ccc(Nc2ccc3cccc(Cl)c3n2)cc1OCCN1CCCCC1
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