Name |
N-(4-(methoxymethyl)-2-oxo-1,2-dihydroquinolin-7-yl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
|
Molecular Formula |
C22H19N3O4
|
Molecular Weight |
389.4
|
Smiles |
COCc1cc(=O)[nH]c2cc(NC(=O)C(=O)c3c(C)[nH]c4ccccc34)ccc12
|
COCc1cc(=O)[nH]c2cc(NC(=O)C(=O)c3c(C)[nH]c4ccccc34)ccc12
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