4-[2-azanylidene-1-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1-oxidanyl-pentyl]quinolin-6-ol

Systemtic Name: 4-[2-azanylidene-1-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1-oxidanyl-pentyl]quinolin-6-ol Openeye Name: 4-[1-hydroxy-2-imino-1-(5-vinylquinuclidin-2-yl)pentyl]quinolin-6-ol CAS Name: 4-[1-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1-hydroxy-2-iminopentyl]-6-quinolinol IUPAC Name: 4-[1-(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-1-hydroxy-2-iminopentyl]quinolin-6-ol Traditional Name: 4-[1-hydroxy-2-imino-1-(5-vinylquinuclidin-2-yl)pentyl]quinolin-6-ol Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=N)C(C1CC2CCN1CC2C=C)(C3=C4C=C(C=CC4=NC=C3)O)O

Isomeric SMILES

CCCC(=N)C(C1CC2CCN1CC2C=C)(C3=C4C=C(C=CC4=NC=C3)O)O

InChI

InChI=1S/C23H29N3O2/c1-3-5-21(24)23(28,22-12-16-9-11-26(22)14-15(16)4-2)19-8-10-25-20-7-6-17(27)13-18(19)20/h4,6-8,10,13,15-16,22,24,27-28H,2-3,5,9,11-12,14H2,1H3