| Name |
N~1~-(3,4-dimethoxyphenethyl)-2-[3-oxo-5,6,7,8-tetrahydro-2(3H)-cinnolinyl]acetamide
|
| Molecular Formula |
C20H25N3O4
|
| Molecular Weight |
371.4
|
| Smiles |
COc1ccc(CCNC(=O)Cn2nc3c(cc2=O)CCCC3)cc1OC
|
COc1ccc(CCNC(=O)Cn2nc3c(cc2=O)CCCC3)cc1OC
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