Name |
2-(1H-indol-3-yl)-N-(2-methoxyquinolin-8-yl)-2-oxoacetamide
|
Molecular Formula |
C20H15N3O3
|
Molecular Weight |
345.4
|
Smiles |
COc1ccc2cccc(NC(=O)C(=O)c3c[nH]c4ccccc34)c2n1
|
COc1ccc2cccc(NC(=O)C(=O)c3c[nH]c4ccccc34)c2n1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.