| Name |
2-[3-[(8-Amino-6-quinolinyl)oxy]propyl]-1H-isoindole-1,3(2H)-dione
|
| Molecular Formula |
C20H17N3O3
|
| Molecular Weight |
347.4
|
| Smiles |
Nc1cc(OCCCN2C(=O)c3ccccc3C2=O)cc2cccnc12
|
Nc1cc(OCCCN2C(=O)c3ccccc3C2=O)cc2cccnc12
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