Name |
3,4,5-triethoxy-N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzamide
|
Molecular Formula |
C25H30N2O5
|
Molecular Weight |
438.5
|
Smiles |
CCOc1cc(C(=O)Nc2cc3c4c(c2)C(C)C(=O)N4CCC3)cc(OCC)c1OCC
|
CCOc1cc(C(=O)Nc2cc3c4c(c2)C(C)C(=O)N4CCC3)cc(OCC)c1OCC
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