Name |
N-[(6-Methoxyquinolin-2-yl)methyl]prop-2-enamide
|
Molecular Formula |
C14H14N2O2
|
Molecular Weight |
242.27
|
Smiles |
C=CC(=O)NCc1ccc2cc(OC)ccc2n1
|
C=CC(=O)NCc1ccc2cc(OC)ccc2n1
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