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N-(2,3-dimethylquinoxalin-6-yl)-4-methoxybenzamide

更新时间：2026-03-10 19:34:22

N-(2,3-dimethylquinoxalin-6-yl)-4-methoxybenzamide结构式
N-(2,3-dimethylquinoxalin-6-yl)-4-methoxybenzamide结构式
委托求购 		常用名 N-(2,3-dimethylquinoxalin-6-yl)-4-methoxybenzamide 英文名 N-(2,3-dimethylquinoxalin-6-yl)-4-methoxybenzamide
CAS号 672949-86-9 分子量 307.3
密度 N/A 沸点 N/A
分子式 C18H17N3O2 熔点 N/A
MSDS N/A 闪点 N/A

 名称

本表展示该化学物质的中文名称、英文系统名、各类中文与英文别名信息。

英文名 N-(2,3-dimethylquinoxalin-6-yl)-4-methoxybenzamide

 物理化学性质

本表包含该物质理化参数，如熔点、沸点、密度、溶解度、旋光性等理化指标，无数据项标记为N/A。

分子式 C18H17N3O2
分子量 307.3
InChIKey DLWCKRQNGRGWIY-UHFFFAOYSA-N
SMILES CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)OC)C

 靶点实验

查看更多实验

本表记录该化合物靶点、体外体内实验、生物测定实验相关实验数据。

实验名称：Primary cell-based high-throughput screening assay for identification of compounds th...
来源：Johns Hopkins Ion Channel Center
靶标：regulator of G-protein signaling 4 isoform 2 [Homo sapiens]
External Id：JHICC_RGS_Act_HTS
实验名称：Luminescence-based cell-based primary high throughput screening assay to identify ago...
来源：The Scripps Research Institute Molecular Screening Center
靶标：mu-type opioid receptor isoform MOR-1 [Homo sapiens]
External Id：OPRM1-OPRD1_AG_LUMI_1536_1X%ACT PRUN
实验名称：QFRET-based biochemical primary high throughput screening assay to identify exosite i...
来源：The Scripps Research Institute Molecular Screening Center
靶标：disintegrin and metalloproteinase domain-containing protein 17 preproprotein [Homo sapiens]
External Id：ADAM17_INH_QFRET_1536_1X%INH PRUN
实验名称：USP8 deubiquitinase inhibition: Primary qHTS
来源：24642
靶标：ubiquitin specific peptidase 8
External Id：USP8 FAST DUB HTS Primary
实验名称：Fluorescence-based cell-based primary high throughput screening assay to identify ago...
来源：The Scripps Research Institute Molecular Screening Center
靶标：muscarinic acetylcholine receptor M1 [Homo sapiens]
External Id：CHRM1_AG_FLUO8_1536_1X%ACT PRUN
实验名称：USP17 deubiquitinase inhibition: Primary qHTS
来源：24642
靶标：ubiquitin specific peptidase 17 like family member 5
External Id：USP17 FAST DUB HTS Primary
实验名称：USP7 deubiquitinase inhibition: Primary qHTS
来源：24642
靶标：ubiquitin specific peptidase 7
External Id：USP7 FAST DUB HTS Primary
实验名称：uHTS identification of small molecule activators of the adaptive arm of the Unfolded ...
来源：Burnham Center for Chemical Genomics
靶标：N/A
External Id：BCCG-A405-UPR-XBP1-PrimaryAgonist-Assay
实验名称：Fluorescence polarization to screen for inhibitor that competite the binding of FadD2...
来源：Broad Institute
靶标：FATTY-ACID-CoA LIGASE FADD28 (FATTY-ACID-CoA SYNTHETASE)
External Id：2147-01_Inhibitor_SinglePoint_HTS_Activity
实验名称：Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfect...
来源：Broad Institute
靶标：N/A
External Id：Bursicon-induced LGR2 mediated cAMP production in LGR-2/CRE6x-Luciferase co-transfected HEK293 cells Inhibition - 7011-01_Antagonist_SinglePoint_HTS_Activity
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 常见问题

本部分为该化合物相关常见问答，包含基础参数、性状、储存条件等高频咨询问题与对应答案。

Q: 672949-86-9的英文名称是什么？
A: 672949-86-9英文名称为N-(2,3-dimethylquinoxalin-6-yl)-4-methoxybenzamide。
Q: 672949-86-9的分子式是什么？
A: 672949-86-9分子式为C18H17N3O2。
Q: 672949-86-9的分子量是多少？
A: 672949-86-9分子量为307.3。
Q: 672949-86-9的SMILES表达式是什么？
A: 672949-86-9SMILES表达式为CC1=C(N=C2C=C(C=CC2=N1)NC(=O)C3=CC=C(C=C3)OC)C。
Q: 672949-86-9的InChIKey是什么？
A: 672949-86-9InChIKey为DLWCKRQNGRGWIY-UHFFFAOYSA-N。
Q: 672949-86-9的CAS号是多少？
A: 672949-86-9CAS号为672949-86-9。
Q: 672949-86-9的中文名称是什么？
A: 672949-86-9的中文名称为672949-86-9。
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