Name |
N-(4-Chloro-3-methylquinolin-8-yl)prop-2-enamide
|
Molecular Formula |
C13H11ClN2O
|
Molecular Weight |
246.69
|
Smiles |
C=CC(=O)Nc1cccc2c(Cl)c(C)cnc12
|
C=CC(=O)Nc1cccc2c(Cl)c(C)cnc12
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