| Name |
(2E)-N-[(5-chloro-8-hydroxyquinolin-7-yl)methyl]-4-(dimethylamino)but-2-enamide
|
| Molecular Formula |
C16H18ClN3O2
|
| Molecular Weight |
319.78
|
| Smiles |
CN(C)CC=CC(=O)NCc1cc(Cl)c2cccnc2c1O
|
CN(C)CC=CC(=O)NCc1cc(Cl)c2cccnc2c1O
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