2-methyl-3-naphthalen-1-ylquinazolin-4-one

Modify Date: 2026-07-10 17:51:35

2-methyl-3-naphthalen-1-ylquinazolin-4-one Structure
2-methyl-3-naphthalen-1-ylquinazolin-4-one structure
Common Name 2-methyl-3-naphthalen-1-ylquinazolin-4-one
CAS Number 4207-01-6 Molecular Weight 286.32700
Density N/A Boiling Point N/A
Molecular Formula C19H14N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-methyl-3-naphthalen-1-ylquinazolin-4-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C19H14N2O
Molecular Weight 286.32700
Exact Mass 286.11100
PSA 34.89000
LogP 3.84730
InChIKey IGXUKOOCDLISLY-UHFFFAOYSA-N
SMILES Cc1nc2ccccc2c(=O)n1-c1cccc2ccccc12

 Safety Information

HS Code 2933990090

 Synthetic Route

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2-methyl-3-naphthalen-1-ylquinazolin-4-one Structure

2-methyl-3-naph...

CAS#:4207-01-6

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Literature: Bogert; Geiger Journal of the American Chemical Society, 1912 , vol. 34, p. 532

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2-methyl-3-naphthalen-1-ylquinazolin-4-one Structure

2-methyl-3-naph...

CAS#:4207-01-6

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Literature: Tolstikov, V. V.; Brykov, A. S.; Pevzner, M. S.; Tselinskii, I. V.; Astrat'ev, A. A. Russian Journal of Applied Chemistry, 1998 , vol. 71, # 1 p. 177 - 179 Zhurnal Prikladnoi Khimii (Sankt-Peterburg, Russian Federation), 1998 , vol. 71, # 1 p. 171 - 173

~%

2-methyl-3-naphthalen-1-ylquinazolin-4-one Structure

2-methyl-3-naph...

CAS#:4207-01-6

Learn More
Literature: Tolstikov, V. V.; Brykov, A. S.; Pevzner, M. S.; Tselinskii, I. V.; Astrat'ev, A. A. Russian Journal of Applied Chemistry, 1998 , vol. 71, # 1 p. 177 - 179 Zhurnal Prikladnoi Khimii (Sankt-Peterburg, Russian Federation), 1998 , vol. 71, # 1 p. 171 - 173

 Customs

HS Code 2933990090
Summary 2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Bioassay

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Name: Dicer-mediated maturation of pre-microRNA
Source: Center for Chemical Genomics, University of Michigan
Target: N/A
External Id: TargetID_659_CEMA
Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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

2-methyl-3-naphthalen-1-yl-3H-quinazolin-4-one
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