| Name |
2-((6-Amino-8-methoxy-1-methyl-2-oxo-1,2-dihydroquinolin-3-yl)oxy)-N-methylacetamide
|
| Molecular Formula |
C14H17N3O4
|
| Molecular Weight |
291.30
|
| Smiles |
CNC(=O)COc1cc2cc(N)cc(OC)c2n(C)c1=O
|
CNC(=O)COc1cc2cc(N)cc(OC)c2n(C)c1=O
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