Name |
2-[3-(anilinomethyl)-7-methoxy-2-oxoquinolin-1(2H)-yl]-N-(2-ethoxyphenyl)acetamide
|
Molecular Formula |
C27H27N3O4
|
Molecular Weight |
457.5
|
Smiles |
CCOc1ccccc1NC(=O)Cn1c(=O)c(CNc2ccccc2)cc2ccc(OC)cc21
|
CCOc1ccccc1NC(=O)Cn1c(=O)c(CNc2ccccc2)cc2ccc(OC)cc21
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