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CHEBI:173012 - 2-(5-butylthiophen-2-yl)-2,5-dihydropyrazolo[4,3-c]quinolin-3-one

ChEBI IDCHEBI:173012
ChEBI Name2-(5-butylthiophen-2-yl)-2,5-dihydropyrazolo[4,3-c]quinolin-3-one
Stars
ASCII Name2-(5-butylthiophen-2-yl)-2,5-dihydropyrazolo[4,3-c]quinolin-3-one
DefinitionA pyrazoloquinoline that is 2,5-dihydropyrazolo[4,3-c]quinolin-3-one which is substituted at position 2 by a 5-butyl-2-thienyl group.
Last Modified17 June 2013
DownloadsMolfile
FormulaC18H17N3OS
Net Charge0
Average Mass323.421
Monoisotopic Mass323.10923
SMILESCCCCc1ccc(-n2nc3c4ccccc4ncc-3c2=O)s1
InChIInChI=1S/C18H17N3OS/c1-2-3-6-12-9-10-16(23-12)21-18(22)14-11-19-15-8-5-4-7-13(15)17(14)20-21/h4-5,7-11,19H,2-3,6H2,1H3
InChIKeyBTVWODQKAVNDAR-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
2-(5-butylthiophen-2-yl)-2,5-dihydropyrazolo[4,3-c]quinolin-3-one (CHEBI:173012) is a pyrazoloquinoline (CHEBI:74147)
2-(5-butylthiophen-2-yl)-2,5-dihydropyrazolo[4,3-c]quinolin-3-one (CHEBI:173012) is a thiophenes (CHEBI:26961)
IUPAC Name 
2-(5-butyl-2-thienyl)-2,5-dihydro-3H-pyrazolo[4,3-c]quinolin-3-one
Synonym  Source
2-(5-butyl-thiophen-2-yl)-2,5-dihydro-pyrazolo[4,3-c]quinolin-3-oneChEBI
Registry NumbersSources
Reaxys:6426652Reaxys