Name |
N4-(6-Chloro-2-quinolinyl)-N1,N1-dimethyl-1,4-benzenediamine
|
Molecular Formula |
C17H16ClN3
|
Molecular Weight |
297.8
|
Smiles |
CN(C)c1ccc(Nc2ccc3cc(Cl)ccc3n2)cc1
|
CN(C)c1ccc(Nc2ccc3cc(Cl)ccc3n2)cc1
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