Benzo[c][1,2,5]thiadiazol-5-yl(4-(quinolin-8-yloxy)piperidin-1-yl)methanone

Modify Date: 2025-11-08 01:03:51

Benzo[c][1,2,5]thiadiazol-5-yl(4-(quinolin-8-yloxy)piperidin-1-yl)methanone Structure
Benzo[c][1,2,5]thiadiazol-5-yl(4-(quinolin-8-yloxy)piperidin-1-yl)methanone structure
 Common Name Benzo[c][1,2,5]thiadiazol-5-yl(4-(quinolin-8-yloxy)piperidin-1-yl)methanone
CAS Number 2034432-13-6 Molecular Weight 390.5
Density N/A Boiling Point N/A
Molecular Formula C21H18N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Benzo[c][1,2,5]thiadiazol-5-yl(4-(quinolin-8-yloxy)piperidin-1-yl)methanone

 Chemical & Physical Properties

Molecular Formula C21H18N4O2S
Molecular Weight 390.5
InChIKey VMTRLWIXCGBBAM-UHFFFAOYSA-N
SMILES O=C(c1ccc2nsnc2c1)N1CCC(Oc2cccc3cccnc23)CC1
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Chemsrc provides CAS#:2034432-13-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Benzo[c][1,2,5]thiadiazol-5-yl(4-(quinolin-8-yloxy)piperidin-1-yl)methanone>> amp version: Benzo[c][1,2,5]thiadiazol-5-yl(4-(quinolin-8-yloxy)piperidin-1-yl)methanone

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