N-((6-chloro-2-phenylquinolin-7-yl)(3-chloropyrazin-2-yl)methyl)cyclobutanecarboxamide

Modify Date: 2025-08-28 21:24:11

N-((6-chloro-2-phenylquinolin-7-yl)(3-chloropyrazin-2-yl)methyl)cyclobutanecarboxamide Structure
N-((6-chloro-2-phenylquinolin-7-yl)(3-chloropyrazin-2-yl)methyl)cyclobutanecarboxamide structure
 Common Name N-((6-chloro-2-phenylquinolin-7-yl)(3-chloropyrazin-2-yl)methyl)cyclobutanecarboxamide
CAS Number 867162-58-1 Molecular Weight 463.4
Density N/A Boiling Point N/A
Molecular Formula C25H20Cl2N4O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-((6-chloro-2-phenylquinolin-7-yl)(3-chloropyrazin-2-yl)methyl)cyclobutanecarboxamide

 Chemical & Physical Properties

Molecular Formula C25H20Cl2N4O
Molecular Weight 463.4

 Preparation

O=C(NC(c1cc2nc(-c3ccccc3)ccc2cc1Cl)c1nccnc1Cl)C1CCC1
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Chemsrc provides CAS#:867162-58-1 MSDS, density, melting point, boiling point, structure, etc. Its name is N-((6-chloro-2-phenylquinolin-7-yl)(3-chloropyrazin-2-yl)methyl)cyclobutanecarboxamide>> amp version: N-((6-chloro-2-phenylquinolin-7-yl)(3-chloropyrazin-2-yl)methyl)cyclobutanecarboxamide

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