| Name |
N-cyclopentyl-2,5-dioxo-3,6,7,8-tetrahydroquinoline-3-carboxamide
|
| Molecular Formula |
C15H18N2O3
|
| Molecular Weight |
274.31
|
| Smiles |
O=C1CCCC2=NC(=O)C(C(=O)NC3CCCC3)C=C12
|
O=C1CCCC2=NC(=O)C(C(=O)NC3CCCC3)C=C12
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