| Name |
7-((1-Aminocyclopropyl)methoxy)-n-(1h-indol-5-yl)-6-methoxyquinolin-4-amine
|
| Molecular Formula |
C22H22N4O2
|
| Molecular Weight |
374.4
|
| Smiles |
COc1cc2c(Nc3ccc4[nH]ccc4c3)ccnc2cc1OCC1(N)CC1
|
COc1cc2c(Nc3ccc4[nH]ccc4c3)ccnc2cc1OCC1(N)CC1
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