1-[1-[3-Methyl-4-(quinolin-8-ylsulfonylamino)benzoyl]azetidin-3-yl]-3-prop-2-enylurea

Modify Date: 2024-09-04 00:51:29

1-[1-[3-Methyl-4-(quinolin-8-ylsulfonylamino)benzoyl]azetidin-3-yl]-3-prop-2-enylurea Structure
1-[1-[3-Methyl-4-(quinolin-8-ylsulfonylamino)benzoyl]azetidin-3-yl]-3-prop-2-enylurea structure
 Common Name 1-[1-[3-Methyl-4-(quinolin-8-ylsulfonylamino)benzoyl]azetidin-3-yl]-3-prop-2-enylurea
CAS Number 1383372-61-9 Molecular Weight 479.6
Density N/A Boiling Point N/A
Molecular Formula C24H25N5O4S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-[1-[3-Methyl-4-(quinolin-8-ylsulfonylamino)benzoyl]azetidin-3-yl]-3-prop-2-enylurea

 Chemical & Physical Properties

Molecular Formula C24H25N5O4S
Molecular Weight 479.6
InChIKey YXEWSIBKKPSNSU-UHFFFAOYSA-N
SMILES C=CCNC(=O)NC1CN(C(=O)c2ccc(NS(=O)(=O)c3cccc4cccnc34)c(C)c2)C1
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Chemsrc provides CAS#:1383372-61-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-[1-[3-Methyl-4-(quinolin-8-ylsulfonylamino)benzoyl]azetidin-3-yl]-3-prop-2-enylurea>> amp version: 1-[1-[3-Methyl-4-(quinolin-8-ylsulfonylamino)benzoyl]azetidin-3-yl]-3-prop-2-enylurea

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