Name |
N-(2-Oxo-3,4-dihydro-1H-quinolin-7-yl)prop-2-enamide
|
Molecular Formula |
C12H12N2O2
|
Molecular Weight |
216.24
|
Smiles |
C=CC(=O)Nc1ccc2c(c1)NC(=O)CC2
|
C=CC(=O)Nc1ccc2c(c1)NC(=O)CC2
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