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CHEBI:125473 - (4-chlorophenyl)-[4-(8-nitro-5-quinolinyl)-1-piperazinyl]methanone

ChEBI IDCHEBI:125473
ChEBI Name(4-chlorophenyl)-[4-(8-nitro-5-quinolinyl)-1-piperazinyl]methanone
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FormulaC20H17ClN4O3
Net Charge0
Average Mass396.834
Monoisotopic Mass396.09892
SMILESO=C(c1ccc(Cl)cc1)N1CCN(c2ccc([N+](=O)[O-])c3ncccc23)CC1
InChIInChI=1S/C20H17ClN4O3/c21-15-5-3-14(4-6-15)20(26)24-12-10-23(11-13-24)17-7-8-18(25(27)28)19-16(17)2-1-9-22-19/h1-9H,10-13H2
InChIKeyKLNPVNZJCWIQSK-UHFFFAOYSA-N
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
ChEBI Ontology
Outgoing Relation(s)
(4-chlorophenyl)-[4-(8-nitro-5-quinolinyl)-1-piperazinyl]methanone (CHEBI:125473) is a N-arylpiperazine (CHEBI:46848)
Manual XrefsDatabases
LSM-36967LINCS