Name |
N-[(3,4-Dimethoxyphenyl)methylene]-5-quinolinamine
|
Molecular Formula |
C18H16N2O2
|
Molecular Weight |
292.3
|
Smiles |
COc1ccc(C=Nc2cccc3ncccc23)cc1OC
|
COc1ccc(C=Nc2cccc3ncccc23)cc1OC
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