| Name |
N1-(3-acetamidophenyl)-N2-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)oxalamide
|
| Molecular Formula |
C24H31N5O3
|
| Molecular Weight |
437.5
|
| Smiles |
CC(=O)Nc1cccc(NC(=O)C(=O)NCC(c2ccc3c(c2)CCCN3C)N(C)C)c1
|
CC(=O)Nc1cccc(NC(=O)C(=O)NCC(c2ccc3c(c2)CCCN3C)N(C)C)c1
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