7-[6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)hexoxy]-N-[3,5-bis(fluoranyl)phenyl]-1-(3,5-dimethoxyphenyl)-N-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-[6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)hexoxy]-N-[3,5-bis(fluoranyl)phenyl]-1-(3,5-dimethoxyphenyl)-N-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-[6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)hexoxy]-N-(3,5-difluorophenyl)-1-(3,5-dimethoxyphenyl)-N-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-[6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)hexoxy]-N-(3,5-difluorophenyl)-1-(3,5-dimethoxyphenyl)-N-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-[6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)hexoxy]-N-(3,5-difluorophenyl)-1-(3,5-dimethoxyphenyl)-N-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-[6-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)hexoxy]-N-(3,5-difluorophenyl)-1-(3,5-dimethoxyphenyl)-N-ethyl-4-keto-quinoline-3-carboxamide Formula: C38H45F2N4O5+ MolecularWeight: 675.784506

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC(=CC(=C1)F)F)C(=O)C2=CN(C3=C(C2=O)C=CC(=C3)OCCCCCC[N+]45CCN(CC4)CC5)C6=CC(=CC(=C6)OC)OC

Isomeric SMILES

CCN(C1=CC(=CC(=C1)F)F)C(=O)C2=CN(C3=C(C2=O)C=CC(=C3)OCCCCCC[N+]45CCN(CC4)CC5)C6=CC(=CC(=C6)OC)OC

InChI

InChI=1S/C38H45F2N4O5/c1-4-42(29-20-27(39)19-28(40)21-29)38(46)35-26-43(30-22-32(47-2)24-33(23-30)48-3)36-25-31(9-10-34(36)37(35)45)49-18-8-6-5-7-14-44-15-11-41(12-16-44)13-17-44/h9-10,19-26H,4-8,11-18H2,1-3H3/q+1