N1-(1-azabicyclo[2.2.2]octan-3-yl)-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N1-(1-azabicyclo[2.2.2]octan-3-yl)-N4-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Openeye Name: N4-(6-methoxy-8-quinolyl)-N1-quinuclidin-3-yl-pentane-1,4-diamine CAS Name: N1-(1-azabicyclo[2.2.2]octan-3-yl)-N4-(6-methoxy-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N-(1-azabicyclo[2.2.2]octan-3-yl)-4-N-(6-methoxyquinolin-8-yl)pentane-1,4-diamine Traditional Name: (6-methoxy-8-quinolyl)-[1-methyl-4-(quinuclidin-3-ylamino)butyl]amine Formula: C22H32N4O MolecularWeight: 368.51568

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCNC1CN2CCC1CC2)NC3=C4C(=CC(=C3)OC)C=CC=N4

Isomeric SMILES

CC(CCCNC1CN2CCC1CC2)NC3=C4C(=CC(=C3)OC)C=CC=N4

InChI

InChI=1S/C22H32N4O/c1-16(5-3-9-23-21-15-26-11-7-17(21)8-12-26)25-20-14-19(27-2)13-18-6-4-10-24-22(18)20/h4,6,10,13-14,16-17,21,23,25H,3,5,7-9,11-12,15H2,1-2H3