Name |
N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)-2-phenoxyacetamide
|
Molecular Formula |
C20H20N2O3
|
Molecular Weight |
336.4
|
Smiles |
CC1C(=O)N2CCCc3cc(NC(=O)COc4ccccc4)cc1c32
|
CC1C(=O)N2CCCc3cc(NC(=O)COc4ccccc4)cc1c32
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