Name |
N-(2,5-dimethylphenyl)-2-{7-methoxy-2-oxo-3-[(phenylamino)methyl]-1,2-dihydroquinolin-1-yl}acetamide
|
Molecular Formula |
C27H27N3O3
|
Molecular Weight |
441.5
|
Smiles |
COc1ccc2cc(CNc3ccccc3)c(=O)n(CC(=O)Nc3cc(C)ccc3C)c2c1
|
COc1ccc2cc(CNc3ccccc3)c(=O)n(CC(=O)Nc3cc(C)ccc3C)c2c1
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