| Name |
1-(8-(2-((3-Chlorophenyl)amino)-2-oxoethoxy)quinolin-2-yl)piperidine-4-carboxamide
|
| Molecular Formula |
C23H23ClN4O3
|
| Molecular Weight |
438.9
|
| Smiles |
NC(=O)C1CCN(c2ccc3cccc(OCC(=O)Nc4cccc(Cl)c4)c3n2)CC1
|
NC(=O)C1CCN(c2ccc3cccc(OCC(=O)Nc4cccc(Cl)c4)c3n2)CC1
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