Name |
1-(4-((8-Methylquinolin-4-yl)amino)phenyl)ethanone
|
Molecular Formula |
C18H16N2O
|
Molecular Weight |
276.3
|
Smiles |
CC(=O)c1ccc(Nc2ccnc3c(C)cccc23)cc1
|
CC(=O)c1ccc(Nc2ccnc3c(C)cccc23)cc1
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