2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(5-quinolinyl)acetamide IUPAC Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)-N-(5-quinolyl)acetamide Formula: C22H22N3O+ MolecularWeight: 344.42958

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C22H21N3O/c26-22(24-21-10-4-9-20-19(21)8-5-13-23-20)16-25-14-11-18(12-15-25)17-6-2-1-3-7-17/h1-11,13H,12,14-16H2,(H,24,26)/p+1