8-oxidanyl-5-[2-[6-(phenethylamino)hexylamino]ethyl]-1H-quinolin-2-one dihydrobromide

Systemtic Name: 8-oxidanyl-5-[2-[6-(phenethylamino)hexylamino]ethyl]-1H-quinolin-2-one dihydrobromide Openeye Name: 8-hydroxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]-1H-quinolin-2-one dihydrobromide CAS Name: 8-hydroxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]-1H-quinolin-2-one dihydrobromide IUPAC Name: 8-hydroxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]-1H-quinolin-2-one dihydrobromide Traditional Name: 8-hydroxy-5-[2-[6-(phenethylamino)hexylamino]ethyl]carbostyril dihydrobromide Formula: C25H35Br2N3O2 MolecularWeight: 569.3723

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNCCCCCCNCCC2=C3C=CC(=O)NC3=C(C=C2)O.Br.Br

Isomeric SMILES

C1=CC=C(C=C1)CCNCCCCCCNCCC2=C3C=CC(=O)NC3=C(C=C2)O.Br.Br

InChI

InChI=1S/C25H33N3O2.2BrH/c29-23-12-10-21(22-11-13-24(30)28-25(22)23)15-19-27-17-7-2-1-6-16-26-18-14-20-8-4-3-5-9-20;;/h3-5,8-13,26-27,29H,1-2,6-7,14-19H2,(H,28,30);2*1H