[(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] N-(pyridin-3-ylmethyl)carbamate

Systemtic Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-yl-methyl] N-(pyridin-3-ylmethyl)carbamate Openeye Name: [4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] N-(3-pyridylmethyl)carbamate CAS Name: N-(3-pyridinylmethyl)carbamic acid [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-(4-quinolinyl)methyl] ester IUPAC Name: [(5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl)-quinolin-4-ylmethyl] N-(pyridin-3-ylmethyl)carbamate Traditional Name: N-(3-pyridylmethyl)carbamic acid [4-quinolyl-(5-vinylquinuclidin-2-yl)methyl] ester Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)NCC5=CN=CC=C5

Isomeric SMILES

C=CC1CN2CCC1CC2C(C3=CC=NC4=CC=CC=C34)OC(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C26H28N4O2/c1-2-19-17-30-13-10-20(19)14-24(30)25(22-9-12-28-23-8-4-3-7-21(22)23)32-26(31)29-16-18-6-5-11-27-15-18/h2-9,11-12,15,19-20,24-25H,1,10,13-14,16-17H2,(H,29,31)