| Name |
N1-(2-(dimethylamino)-2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)ethyl)-N2-(3,5-dimethylphenyl)oxalamide
|
| Molecular Formula |
C24H32N4O2
|
| Molecular Weight |
408.5
|
| Smiles |
Cc1cc(C)cc(NC(=O)C(=O)NCC(c2ccc3c(c2)CCCN3C)N(C)C)c1
|
Cc1cc(C)cc(NC(=O)C(=O)NCC(c2ccc3c(c2)CCCN3C)N(C)C)c1
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