N-cyclohexyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide

Modify Date: 2025-11-29 20:45:35

N-cyclohexyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide Structure
N-cyclohexyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide structure
Common Name N-cyclohexyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
CAS Number 128366-07-4 Molecular Weight 286.32600
Density 1.32g/cm3 Boiling Point 491.3ºC at 760mmHg
Molecular Formula C16H18N2O3 Melting Point N/A
MSDS N/A Flash Point 251ºC

 Names

Name N-cyclohexyl-4-hydroxy-2-oxo-1H-quinoline-3-carboxamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.32g/cm3
Boiling Point 491.3ºC at 760mmHg
Molecular Formula C16H18N2O3
Molecular Weight 286.32600
Flash Point 251ºC
Exact Mass 286.13200
PSA 85.94000
LogP 3.28330
Vapour Pressure 1.8E-10mmHg at 25°C
Index of Refraction 1.634
InChIKey MZELJDKERIRFIU-UHFFFAOYSA-N
SMILES O=C(NC1CCCCC1)c1c(O)c2ccccc2[nH]c1=O

 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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 Synonyms

4-hydroxy-2-oxo-1,2-dihydro-quinoline-3-carboxylic acid cyclohexylamide
N-Cyclohexyl-4-hydroxy-2-oxo-1,2-dihydro-3-quinolinecarboxamide
3-Quinolinecarboxamide,1,2-dihydro-N-cyclohexyl-4-hydroxy-2-oxo
N-cyclohexyl-4-hydroxy-2-oxo-1,2-dihydroquinoline-3-carboxamide
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