N-(1-azabicyclo[2.2.2]octan-3-yl)-5-azanyl-6-chloranyl-quinoline-8-carboxamide

Systemtic Name: N-(1-azabicyclo[2.2.2]octan-3-yl)-5-azanyl-6-chloranyl-quinoline-8-carboxamide Openeye Name: 5-amino-6-chloro-N-quinuclidin-3-yl-quinoline-8-carboxamide CAS Name: 5-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloro-8-quinolinecarboxamide IUPAC Name: 5-amino-N-(1-azabicyclo[2.2.2]octan-3-yl)-6-chloroquinoline-8-carboxamide Traditional Name: 5-amino-6-chloro-N-quinuclidin-3-yl-quinoline-8-carboxamide Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CCC1C(C2)NC(=O)C3=CC(=C(C4=C3N=CC=C4)N)Cl

Isomeric SMILES

C1CN2CCC1C(C2)NC(=O)C3=CC(=C(C4=C3N=CC=C4)N)Cl

InChI

InChI=1S/C17H19ClN4O/c18-13-8-12(16-11(15(13)19)2-1-5-20-16)17(23)21-14-9-22-6-3-10(14)4-7-22/h1-2,5,8,10,14H,3-4,6-7,9,19H2,(H,21,23)