6-Amino-1,2-dihydro-1-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-oxo-3-pyridinecarbonitrile

Modify Date: 2026-06-26 18:43:52

6-Amino-1,2-dihydro-1-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-oxo-3-pyridinecarbonitrile Structure
6-Amino-1,2-dihydro-1-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-oxo-3-pyridinecarbonitrile structure
Common Name 6-Amino-1,2-dihydro-1-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-oxo-3-pyridinecarbonitrile
CAS Number 730997-97-4 Molecular Weight 362.3
Density N/A Boiling Point N/A
Molecular Formula C19H14N4O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 6-Amino-1,2-dihydro-1-(2-methoxyphenyl)-4-(4-nitrophenyl)-2-oxo-3-pyridinecarbonitrile

 Chemical & Physical Properties

Molecular Formula C19H14N4O4
Molecular Weight 362.3
InChIKey JBPCKZZDELGNKL-UHFFFAOYSA-N
SMILES COC1=CC=CC=C1N2C(=CC(=C(C2=O)C#N)C3=CC=C(C=C3)[N+](=O)[O-])N

 Bioassay

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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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