| Name |
Ethyl 2-(5,8-dimethoxy-2-methyl-4-oxoquinolin-1(4H)-yl)acetate
|
| Molecular Formula |
C16H19NO5
|
| Molecular Weight |
305.32
|
| Smiles |
CCOC(=O)Cn1c(C)cc(=O)c2c(OC)ccc(OC)c21
|
CCOC(=O)Cn1c(C)cc(=O)c2c(OC)ccc(OC)c21
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