Name |
6-(2-chlorophenoxy)-N4-methylquinoline-3,4-diamine
|
Molecular Formula |
C16H14ClN3O
|
Molecular Weight |
299.75
|
Smiles |
CNc1c(N)cnc2ccc(Oc3ccccc3Cl)cc12
|
CNc1c(N)cnc2ccc(Oc3ccccc3Cl)cc12
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