Nom: 7-bromo-1-(5-chloropentyl)-2-ethoxymethyl-1H-imidazo[4,5-c]quinoline
IUPAC: 7-bromo-1-(5-chloropentyl)-2-(ethoxymethyl)imidazo[4,5-c]quinoline
SMILES:
CCOCc1nc2cnc3cc(Br)ccc3c2n1CCCCCClCanonical SMILES:
CCOCC1=NC2=CN=C3C=C(C=CC3=C2N1CCCCCCl)BrFormule moléculaire: C18H21BrClN3O
Masse molaire: 410.70
InChIKey: FDDZNJHDUYNPBP-UHFFFAOYSA-N
InChI:
PubChem CID: 21984391 →InChI=1S/C18H21BrClN3O/c1-2-24-12-17-22-16-11-21-15-10-13(19)6-7-14(15)18(16)23(17)9-5-3-4-8-20/h6-7,10-11H,2-5,8-9,12H2,1H3Synonymes
SCHEMBL3862272FDDZNJHDUYNPBP-UHFFFAOYSA-N7-bromo-1-(5-chloropentyl)-2-ethoxymethyl-1H-imidazo[4,5-c]quinoline