7-[8-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)octoxy]-N-[3,5-bis(fluoranyl)phenyl]-1-(3,5-dimethoxyphenyl)-N-ethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-[8-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)octoxy]-N-[3,5-bis(fluoranyl)phenyl]-1-(3,5-dimethoxyphenyl)-N-ethyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-[8-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)octoxy]-N-(3,5-difluorophenyl)-1-(3,5-dimethoxyphenyl)-N-ethyl-4-oxo-quinoline-3-carboxamide CAS Name: 7-[8-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)octoxy]-N-(3,5-difluorophenyl)-1-(3,5-dimethoxyphenyl)-N-ethyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-[8-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)octoxy]-N-(3,5-difluorophenyl)-1-(3,5-dimethoxyphenyl)-N-ethyl-4-oxoquinoline-3-carboxamide Traditional Name: 7-[8-(1-aza-4-azoniabicyclo[2.2.2]octan-4-yl)octoxy]-N-(3,5-difluorophenyl)-1-(3,5-dimethoxyphenyl)-N-ethyl-4-keto-quinoline-3-carboxamide Formula: C40H49F2N4O5+ MolecularWeight: 703.837666

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C40H49F2N4O5/c1-4-44(31-22-29(41)21-30(42)23-31)40(48)37-28-45(32-24-34(49-2)26-35(25-32)50-3)38-27-33(11-12-36(38)39(37)47)51-20-10-8-6-5-7-9-16-46-17-13-43(14-18-46)15-19-46/h11-12,21-28H,4-10,13-20H2,1-3H3/q+1