| Name |
N1-cycloheptyl-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
|
| Molecular Formula |
C20H25N3O3
|
| Molecular Weight |
355.4
|
| Smiles |
O=C(Nc1cc2c3c(c1)CCN3C(=O)CC2)C(=O)NC1CCCCCC1
|
O=C(Nc1cc2c3c(c1)CCN3C(=O)CC2)C(=O)NC1CCCCCC1
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