Name |
(S)-1-(1H-indol-3-yl)-3-(5-(quinolin-6-yl)pyridin-3-yloxy)propan-2-amine
|
Molecular Formula |
C25H22N4O
|
Molecular Weight |
394.5
|
Smiles |
NC(COc1cncc(-c2ccc3ncccc3c2)c1)Cc1c[nH]c2ccccc12
|
NC(COc1cncc(-c2ccc3ncccc3c2)c1)Cc1c[nH]c2ccccc12
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