| Name |
N-(1-Acetyl-2,3-dihydro-1H-indol-5-yl)-2,6-dimethyl-3-quinolinecarboxamide
|
| Molecular Formula |
C22H21N3O2
|
| Molecular Weight |
359.4
|
| Smiles |
CC(=O)N1CCc2cc(NC(=O)c3cc4cc(C)ccc4nc3C)ccc21
|
CC(=O)N1CCc2cc(NC(=O)c3cc4cc(C)ccc4nc3C)ccc21
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