| Name |
N-[2-[4-(2-methylpropyl)-2-oxo-4aH-quinolin-6-yl]ethyl]acetamide
|
| Molecular Formula |
C17H22N2O2
|
| Molecular Weight |
286.37
|
| Smiles |
CC(=O)NCCC1=CC2C(CC(C)C)=CC(=O)N=C2C=C1
|
CC(=O)NCCC1=CC2C(CC(C)C)=CC(=O)N=C2C=C1
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