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CHEBI:104078 - 4-(1-piperazinyl)-N,N-dipropyl-2-quinazolinamine

ChEBI IDCHEBI:104078
ChEBI Name4-(1-piperazinyl)-N,N-dipropyl-2-quinazolinamine
Stars
DownloadsMolfile
FormulaC18H27N5
Net Charge0
Average Mass313.449
Monoisotopic Mass313.22665
SMILESCCCN(CCC)c1nc(N2CCNCC2)c2ccccc2n1
InChIInChI=1S/C18H27N5/c1-3-11-23(12-4-2)18-20-16-8-6-5-7-15(16)17(21-18)22-13-9-19-10-14-22/h5-8,19H,3-4,9-14H2,1-2H3
InChIKeyBHVFEFOMNRUGLC-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-(1-piperazinyl)-N,N-dipropyl-2-quinazolinamine (CHEBI:104078) is a N-arylpiperazine (CHEBI:46848)
Manual XrefsDatabases
LSM-15436LINCS