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CHEBI:44628 - N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA

Default Structure
ChEBI IDCHEBI:44628
ChEBI NameN,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA
Stars
Last Modified22 February 2017
DownloadsMolfile
FormulaC21H20N6O
Net Charge0
Average Mass372.432
Monoisotopic Mass372.16986
SMILESCc1cc(N)c2cc(NC(=O)Nc3ccc4nc(C)cc(N)c4c3)ccc2n1
InChIInChI=1S/C21H20N6O/c1-11-7-17(22)15-9-13(3-5-19(15)24-11)26-21(28)27-14-4-6-20-16(10-14)18(23)8-12(2)25-20/h3-10H,1-2H3,(H2,22,24)(H2,23,25)(H2,26,27,28)
InChIKeyHOUSDILKOJMENG-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREA (CHEBI:44628) is a organic molecular entity (CHEBI:50860)
Synonyms  Source
1,3-bis(4-amino-2-methylquinolin-6-yl)ureaPDBeChem
aminochinurideDrugCentral
aminokinurideDrugCentral
aminoquincarbamideDrugCentral
N,N'-BIS(4-AMINO-2-METHYLQUINOLIN-6-YL)UREAPDBeChem
surfenDrugCentral
Manual XrefsDatabases
174DrugCentral
NSCPDBeChem
Registry NumbersSources
CAS:3811-56-1DrugCentral