Name |
N-(8-Methoxyquinolin-6-yl)prop-2-enamide
|
Molecular Formula |
C13H12N2O2
|
Molecular Weight |
228.25
|
Smiles |
C=CC(=O)Nc1cc(OC)c2ncccc2c1
|
C=CC(=O)Nc1cc(OC)c2ncccc2c1
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