| Name |
N1-(2-(3,4-dihydroisoquinolin-2(1H)-yl)-2-(furan-2-yl)ethyl)-N2-(4-nitrophenyl)oxalamide
|
| Molecular Formula |
C23H22N4O5
|
| Molecular Weight |
434.4
|
| Smiles |
O=C(NCC(c1ccco1)N1CCc2ccccc2C1)C(=O)Nc1ccc([N+](=O)[O-])cc1
|
O=C(NCC(c1ccco1)N1CCc2ccccc2C1)C(=O)Nc1ccc([N+](=O)[O-])cc1
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