| Name |
2-[1-(2-chloroquinolin-4-yl)-N-propylformamido]-N-(2-methoxyphenyl)acetamide
|
| Molecular Formula |
C22H22ClN3O3
|
| Molecular Weight |
411.9
|
| Smiles |
CCCN(CC(=O)Nc1ccccc1OC)C(=O)c1cc(Cl)nc2ccccc12
|
CCCN(CC(=O)Nc1ccccc1OC)C(=O)c1cc(Cl)nc2ccccc12
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