| Name |
1-(6-cyclopropylpyridazin-3-yl)-N-(quinolin-8-yl)piperidine-3-carboxamide
|
| Molecular Formula |
C22H23N5O
|
| Molecular Weight |
373.5
|
| Smiles |
O=C(Nc1cccc2cccnc12)C1CCCN(c2ccc(C3CC3)nn2)C1
|
O=C(Nc1cccc2cccnc12)C1CCCN(c2ccc(C3CC3)nn2)C1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.