| Name |
N1-ethyl-N2-(2-(1-methyl-1,2,3,4-tetrahydroquinolin-6-yl)-2-morpholinoethyl)oxalamide
|
| Molecular Formula |
C20H30N4O3
|
| Molecular Weight |
374.5
|
| Smiles |
CCNC(=O)C(=O)NCC(c1ccc2c(c1)CCCN2C)N1CCOCC1
|
CCNC(=O)C(=O)NCC(c1ccc2c(c1)CCCN2C)N1CCOCC1
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