(1S,5R)-9-oxidanylidene-N-quinolin-5-yl-bicyclo[3.3.1]nonane-3-carboxamide

Systemtic Name: (1S,5R)-9-oxidanylidene-N-quinolin-5-yl-bicyclo[3.3.1]nonane-3-carboxamide Openeye Name: (1S,5R)-9-oxo-N-(5-quinolyl)bicyclo[3.3.1]nonane-3-carboxamide CAS Name: (1S,5R)-9-oxo-N-(5-quinolinyl)-3-bicyclo[3.3.1]nonanecarboxamide IUPAC Name: (1S,5R)-9-oxo-N-quinolin-5-ylbicyclo[3.3.1]nonane-3-carboxamide Traditional Name: (1S,5R)-9-keto-N-(5-quinolyl)bicyclo[3.3.1]nonane-3-carboxamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)C2=O)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)C2=O)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C19H20N2O2/c22-18-12-4-1-5-13(18)11-14(10-12)19(23)21-17-8-2-7-16-15(17)6-3-9-20-16/h2-3,6-9,12-14H,1,4-5,10-11H2,(H,21,23)/t12-,13+,14?