Name |
N-[(1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]prop-2-enamide
|
Molecular Formula |
C14H14N2O2
|
Molecular Weight |
242.27
|
Smiles |
C=CC(=O)NCc1cc2ccccc2n(C)c1=O
|
C=CC(=O)NCc1cc2ccccc2n(C)c1=O
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