Name |
N-(5,7-dimethoxyquinolin-4-yl)prop-2-enamide
|
Molecular Formula |
C14H14N2O3
|
Molecular Weight |
258.27
|
Smiles |
C=CC(=O)Nc1ccnc2cc(OC)cc(OC)c12
|
C=CC(=O)Nc1ccnc2cc(OC)cc(OC)c12
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