Name |
N-(cyanomethyl)-3-(2-propoxyquinolin-3-yl)prop-2-enamide
|
Molecular Formula |
C17H17N3O2
|
Molecular Weight |
295.34
|
Smiles |
CCCOc1nc2ccccc2cc1C=CC(=O)NCC#N
|
CCCOc1nc2ccccc2cc1C=CC(=O)NCC#N
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