N-(3-bicyclo[2.2.2]octanyl)-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-(3-bicyclo[2.2.2]octanyl)-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-(3-bicyclo[2.2.2]octanyl)-8-hydroxy-quinoline-7-carboxamide CAS Name: N-(3-bicyclo[2.2.2]octanyl)-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-(3-bicyclo[2.2.2]octanyl)-8-hydroxyquinoline-7-carboxamide Traditional Name: N-(3-bicyclo[2.2.2]octanyl)-8-hydroxy-quinoline-7-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC1CC2NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

Isomeric SMILES

C1CC2CCC1CC2NC(=O)C3=C(C4=C(C=CC=N4)C=C3)O

InChI

InChI=1S/C18H20N2O2/c21-17-14(8-7-13-2-1-9-19-16(13)17)18(22)20-15-10-11-3-5-12(15)6-4-11/h1-2,7-9,11-12,15,21H,3-6,10H2,(H,20,22)