Name |
8-Chloro-N-[4-methoxy-3-[2-(4-morpholinyl)ethoxy]phenyl]-2-quinolinamine
|
Molecular Formula |
C22H24ClN3O3
|
Molecular Weight |
413.9
|
Smiles |
COc1ccc(Nc2ccc3cccc(Cl)c3n2)cc1OCCN1CCOCC1
|
COc1ccc(Nc2ccc3cccc(Cl)c3n2)cc1OCCN1CCOCC1
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