| Name |
N-[[2-(aminomethyl)oxazol-4-yl]methyl]-N-(1H-benzimidazol-2-ylmethyl)-5,6,7,8-tetrahydroquinolin-8-amine
|
| Molecular Formula |
C22H24N6O
|
| Molecular Weight |
388.5
|
| Smiles |
NCc1nc(CN(Cc2nc3ccccc3[nH]2)C2CCCc3cccnc32)co1
|
NCc1nc(CN(Cc2nc3ccccc3[nH]2)C2CCCc3cccnc32)co1
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