N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-quinuclidin-3-yl-quinoline-4-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenyl)-4-quinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-(4-chlorophenyl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-quinuclidin-3-yl-cinchoninamide Formula: C23H22ClN3O MolecularWeight: 391.89328

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C23H22ClN3O/c24-17-7-5-15(6-8-17)21-13-19(18-3-1-2-4-20(18)25-21)23(28)26-22-14-27-11-9-16(22)10-12-27/h1-8,13,16,22H,9-12,14H2,(H,26,28)