2-(3-bicyclo[2.2.1]heptanyl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-norbornan-2-yl-N-(3-quinolyl)acetamide CAS Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(3-bicyclo[2.2.1]heptanyl)-N-quinolin-3-ylacetamide Traditional Name: 2-(2-norbornyl)-N-(3-quinolyl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC2CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1CC2CC1CC2CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H20N2O/c21-18(10-15-8-12-5-6-13(15)7-12)20-16-9-14-3-1-2-4-17(14)19-11-16/h1-4,9,11-13,15H,5-8,10H2,(H,20,21)