Name |
2-(3-(((3,4-dimethoxyphenyl)amino)methyl)-7-methyl-2-oxoquinolin-1(2H)-yl)-N-(2,5-dimethylphenyl)acetamide
|
Molecular Formula |
C29H31N3O4
|
Molecular Weight |
485.6
|
Smiles |
COc1ccc(NCc2cc3ccc(C)cc3n(CC(=O)Nc3cc(C)ccc3C)c2=O)cc1OC
|
COc1ccc(NCc2cc3ccc(C)cc3n(CC(=O)Nc3cc(C)ccc3C)c2=O)cc1OC
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