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Methylquinolin-amino-butyl-cinnamamide-Cpd14

BChE IC50=0.10+/-0.01 microM

General

Type : Quinoline, Cinnamate

Chemical_Nomenclature : N-(4-((2-methylquinolin-4-yl)amino)butyl)cinnamamide

Canonical SMILES : N(CCCCNC(C=CC1=CC=CC=C1)=O)C2=CC(=NC3=CC=CC=C23)C

InChI : InChI=1S\/C23H25N3O\/c1-18-17-22(20-11-5-6-12-21(20)26-18)24-15-7-8-16-25-23(27)14-13-19-9-3-2-4-10-19\/h2-6,9-14,17H,7-8,15-16H2,1H3,(H,24,26)(H,25,27)

InChIKey : DPSLHODDQPERBS-UHFFFAOYSA-N

Other name(s) : Compound 14

MW : 359.470

Formula : C23H25N3O

CAS_number :

PubChem :

UniChem : DPSLHODDQPERBS-UHFFFAOYSA-N

Target

References (1)

Title : Design, synthesis, biological evaluation, and molecular modeling studies of quinoline-ferulic acid hybrids as cholinesterase inhibitors - Mo_2019_Bioorg.Chem_93_103310
Author(s) : Mo J , Yang H , Chen T , Li Q , Lin H , Feng F , Liu W , Qu W , Guo Q , Chi H , Chen Y , Sun H
Ref : Bioorg Chem , 93 :103310 , 2019
Abstract :
PubMedSearch : Mo_2019_Bioorg.Chem_93_103310
PubMedID: 31586704