N-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxamide Openeye Name: 1-isopropyl-2-oxo-N-quinuclidin-3-yl-quinoline-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxo-1-propan-2-yl-3-quinolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-2-oxo-1-propan-2-ylquinoline-3-carboxamide Traditional Name: 1-isopropyl-2-keto-N-quinuclidin-3-yl-quinoline-3-carboxamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CN4CCC3CC4

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)NC3CN4CCC3CC4

InChI

InChI=1S/C20H25N3O2/c1-13(2)23-18-6-4-3-5-15(18)11-16(20(23)25)19(24)21-17-12-22-9-7-14(17)8-10-22/h3-6,11,13-14,17H,7-10,12H2,1-2H3,(H,21,24)