| Name |
N-(6-bromo-2-oxo-4-phenyl-4aH-quinolin-3-yl)-2-piperidin-1-ylacetamide
|
| Molecular Formula |
C22H22BrN3O2
|
| Molecular Weight |
440.3
|
| Smiles |
O=C(CN1CCCCC1)NC1=C(c2ccccc2)C2C=C(Br)C=CC2=NC1=O
|
O=C(CN1CCCCC1)NC1=C(c2ccccc2)C2C=C(Br)C=CC2=NC1=O
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