[(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] pentanoate

Systemtic Name: [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] pentanoate Openeye Name: [(5-ethylquinuclidin-2-yl)-(6-methoxy-4-quinolyl)methyl] pentanoate CAS Name: pentanoic acid [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxy-4-quinolinyl)methyl] ester IUPAC Name: [(5-ethyl-1-azabicyclo[2.2.2]octan-2-yl)-(6-methoxyquinolin-4-yl)methyl] pentanoate Traditional Name: valeric acid [(5-ethylquinuclidin-2-yl)-(6-methoxy-4-quinolyl)methyl] ester Formula: C25H34N2O3 MolecularWeight: 410.54906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)OC(C1CC2CCN1CC2CC)C3=C4C=C(C=CC4=NC=C3)OC

Isomeric SMILES

CCCCC(=O)OC(C1CC2CCN1CC2CC)C3=C4C=C(C=CC4=NC=C3)OC

InChI

InChI=1S/C25H34N2O3/c1-4-6-7-24(28)30-25(23-14-18-11-13-27(23)16-17(18)5-2)20-10-12-26-22-9-8-19(29-3)15-21(20)22/h8-10,12,15,17-18,23,25H,4-7,11,13-14,16H2,1-3H3