| Name |
N-Methyl-N-[2-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-4-yl)methylamino]ethyl]prop-2-enamide
|
| Molecular Formula |
C16H19N3O3
|
| Molecular Weight |
301.34
|
| Smiles |
C=CC(=O)N(C)CC(=O)NCC1CC(=O)Nc2ccccc21
|
C=CC(=O)N(C)CC(=O)NCC1CC(=O)Nc2ccccc21
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