| Name |
N-(1,4-Dimethyl-2-oxo-3,4-dihydroquinolin-6-yl)prop-2-enamide
|
| Molecular Formula |
C14H16N2O2
|
| Molecular Weight |
244.29
|
| Smiles |
C=CC(=O)Nc1ccc2c(c1)C(C)CC(=O)N2C
|
C=CC(=O)Nc1ccc2c(c1)C(C)CC(=O)N2C
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