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CHEBI:233600 - quinaminoprole

ChEBI IDCHEBI:233600
ChEBI Namequinaminoprole
Stars
DefinitionA quinazoline that is substituted by a (2-{[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}ethyl)amino group at position 4. It is a fungicide developed by Jiangsu Yangnong Chemical Co. Ltd, China.
Last Modified28 February 2025
SubmitterAdnan
DownloadsMolfile
FormulaC19H16ClN5O
Net Charge0
Average Mass365.824
Monoisotopic Mass365.10434
SMILESClc1ccc(-n2ccc(OCCNc3ncnc4ccccc34)n2)cc1
InChIInChI=1S/C19H16ClN5O/c20-14-5-7-15(8-6-14)25-11-9-18(24-25)26-12-10-21-19-16-3-1-2-4-17(16)22-13-23-19/h1-9,11,13H,10,12H2,(H,21,22,23)
InChIKeyXZMCIUKVFDRUPM-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
fungicide  A substance used to destroy fungal pests.
Application:
fungicide  A substance used to destroy fungal pests.
ChEBI Ontology
Outgoing Relation(s)
quinaminoprole (CHEBI:233600) has role fungicide (CHEBI:24127)
quinaminoprole (CHEBI:233600) is a aromatic amine (CHEBI:33860)
quinaminoprole (CHEBI:233600) is a aromatic ether (CHEBI:35618)
quinaminoprole (CHEBI:233600) is a monochlorobenzenes (CHEBI:83403)
quinaminoprole (CHEBI:233600) is a pyrazoles (CHEBI:26410)
quinaminoprole (CHEBI:233600) is a quinazolines (CHEBI:38530)
quinaminoprole (CHEBI:233600) is a secondary amino compound (CHEBI:50995)
IUPAC Name 
N-(2-{[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy}ethyl)quinazolin-4-amine
Synonym  Source
N-[2-[[1-(4-chlorophenyl)-1H-pyrazol-3-yl]oxy]ethyl]-4-quinazolinamineChEBI
Registry NumbersSources
Reaxys:32911036Reaxys
CAS:2049581-78-2ChEBI