Name |
n-(1-((4-(1h-Indol-5-yloxy)-6-methoxyquinolin-7-yloxy)methyl)cyclopropyl)acetamide
|
Molecular Formula |
C24H23N3O4
|
Molecular Weight |
417.5
|
Smiles |
COc1cc2c(Oc3ccc4[nH]ccc4c3)ccnc2cc1OCC1(NC(C)=O)CC1
|
COc1cc2c(Oc3ccc4[nH]ccc4c3)ccnc2cc1OCC1(NC(C)=O)CC1
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