Name |
N1-(2-chlorobenzyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
|
Molecular Formula |
C20H18ClN3O3
|
Molecular Weight |
383.8
|
Smiles |
O=C(NCc1ccccc1Cl)C(=O)Nc1cc2c3c(c1)CCN3C(=O)CC2
|
O=C(NCc1ccccc1Cl)C(=O)Nc1cc2c3c(c1)CCN3C(=O)CC2
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