2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-N-quinolin-5-yl-ethanamide Openeye Name: 2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-N-(5-quinolyl)acetamide CAS Name: 2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-N-quinolin-5-ylacetamide Traditional Name: 2-[(4R)-4-phenyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl]-N-(5-quinolyl)acetamide Formula: C24H22N3OS+ MolecularWeight: 400.51598

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](C(C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

C1C[NH+]([C@@H](C2=C1SC=C2)C3=CC=CC=C3)CC(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C24H21N3OS/c28-23(26-21-10-4-9-20-18(21)8-5-13-25-20)16-27-14-11-22-19(12-15-29-22)24(27)17-6-2-1-3-7-17/h1-10,12-13,15,24H,11,14,16H2,(H,26,28)/p+1/t24-/m1/s1