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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:38593 - fenazaquin
Main
ChEBI Ontology
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ChEBI Name
fenazaquin
ChEBI ID
CHEBI:38593
Stars
This entity has been manually annotated by the ChEBI Team.
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Formula
C20H22N2O
Net Charge
0
Average Mass
306.40150
Monoisotopic Mass
306.17321
InChI
InChI=1S/C20H22N2O/c1-
20(2,3)
16-
10-
8-
15(9-
11-
16)
12-
13-
23-
19-
17-
6-
4-
5-
7-
18(17)
21-
14-
22-
19/h4-
11,14H,12-
13H2,1-
3H3
InChIKey
DMYHGDXADUDKCQ-UHFFFAOYSA-N
SMILES
CC(C)(C)c1ccc(CCOc2ncnc3ccccc23)cc1
Roles Classification
Biological Role
(s):
mitochondrial NADH:ubiquinone reductase inhibitor
Application
(s):
acaricide
A substance used to destroy pests of the subclass
Acari
(mites and ticks).
View more via ChEBI Ontology
ChEBI Ontology
Outgoing
fenazaquin (
CHEBI:38593
)
has role
acaricide (
CHEBI:22153
)
fenazaquin (
CHEBI:38593
)
has role
mitochondrial NADH:ubiquinone reductase inhibitor (
CHEBI:38498
)
fenazaquin (
CHEBI:38593
)
is a
quinazolines (
CHEBI:38530
)
IUPAC Name
4-[2-(4-
tert
-butylphenyl)ethoxy]quinazoline
Synonyms
Sources
4-
tert
-butylphenethylquinazolin-4-yl ether
ChemIDplus
fenazaquin
ChemIDplus
Manual Xrefs
Databases
292
PPDB
C18727
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
120928-09-8
CAS Registry Number
KEGG COMPOUND
120928-09-8
CAS Registry Number
ChemIDplus
8331263
Beilstein Registry Number
Beilstein
Last Modified
28 July 2014