Name |
N1-(3,4-dimethoxyphenethyl)-N2-(4-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)oxalamide
|
Molecular Formula |
C23H25N3O5
|
Molecular Weight |
423.5
|
Smiles |
COc1ccc(CCNC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3)cc1OC
|
COc1ccc(CCNC(=O)C(=O)Nc2cc3c4c(c2)CCN4C(=O)CC3)cc1OC
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