N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxidanylidene-1-(phenylmethyl)cinnoline-3-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxidanylidene-1-(phenylmethyl)cinnoline-3-carboxamide Openeye Name: 1-benzyl-4-oxo-N-quinuclidin-3-yl-cinnoline-3-carboxamide CAS Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-4-oxo-1-(phenylmethyl)-3-cinnolinecarboxamide IUPAC Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-1-benzyl-4-oxocinnoline-3-carboxamide Traditional Name: 1-benzyl-4-keto-N-quinuclidin-3-yl-cinnoline-3-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=NN(C4=CC=CC=C4C3=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=NN(C4=CC=CC=C4C3=O)CC5=CC=CC=C5

InChI

InChI=1S/C23H24N4O2/c28-22-18-8-4-5-9-20(18)27(14-16-6-2-1-3-7-16)25-21(22)23(29)24-19-15-26-12-10-17(19)11-13-26/h1-9,17,19H,10-15H2,(H,24,29)