Name |
8-Chloro-N-(3-chloro-4-methoxyphenyl)-2-quinolinamine
|
Molecular Formula |
C16H12Cl2N2O
|
Molecular Weight |
319.2
|
Smiles |
COc1ccc(Nc2ccc3cccc(Cl)c3n2)cc1Cl
|
COc1ccc(Nc2ccc3cccc(Cl)c3n2)cc1Cl
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