| Name |
N-(4-Chloro-6,7-dimethoxyquinolin-3-yl)prop-2-enamide
|
| Molecular Formula |
C14H13ClN2O3
|
| Molecular Weight |
292.72
|
| Smiles |
C=CC(=O)Nc1cnc2cc(OC)c(OC)cc2c1Cl
|
C=CC(=O)Nc1cnc2cc(OC)c(OC)cc2c1Cl
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