| Name |
[3-[(7-Chloroquinoline-4-yl)amino]-6-hydroxybenzyl]diethylamine N-oxide
|
| Molecular Formula |
C20H22ClN3O2
|
| Molecular Weight |
371.9
|
| Smiles |
CC[N+]([O-])(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O
|
CC[N+]([O-])(CC)Cc1cc(Nc2ccnc3cc(Cl)ccc23)ccc1O
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