Name |
8-Chloro-N-(4,6-dimethyl-2-pyridinyl)-2-quinolinamine
|
Molecular Formula |
C16H14ClN3
|
Molecular Weight |
283.75
|
Smiles |
Cc1cc(C)nc(Nc2ccc3cccc(Cl)c3n2)c1
|
Cc1cc(C)nc(Nc2ccc3cccc(Cl)c3n2)c1
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