Name |
N-(1-methyl-2-oxo-2,4,5,6-tetrahydro-1H-pyrrolo[3,2,1-ij]quinolin-8-yl)benzo[d][1,3]dioxole-5-carboxamide
|
Molecular Formula |
C20H18N2O4
|
Molecular Weight |
350.4
|
Smiles |
CC1C(=O)N2CCCc3cc(NC(=O)c4ccc5c(c4)OCO5)cc1c32
|
CC1C(=O)N2CCCc3cc(NC(=O)c4ccc5c(c4)OCO5)cc1c32
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