Name |
N1-(3,4-dimethoxyphenethyl)-N2-(2-methylquinolin-4-yl)oxalamide
|
Molecular Formula |
C22H23N3O4
|
Molecular Weight |
393.4
|
Smiles |
COc1ccc(CCNC(=O)C(=O)Nc2cc(C)nc3ccccc23)cc1OC
|
COc1ccc(CCNC(=O)C(=O)Nc2cc(C)nc3ccccc23)cc1OC
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