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

Systemtic Name: N-quinolin-5-yl-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)ethanamide Openeye Name: N-(5-quinolyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)acetamide CAS Name: N-(5-quinolinyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)acetamide IUPAC Name: N-quinolin-5-yl-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)acetamide Traditional Name: N-(5-quinolyl)-2-(4,5,6,7-tetrahydrothieno[3,2-c]pyridin-5-ium-5-yl)acetamide Formula: C18H18N3OS+ MolecularWeight: 324.42002

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC2=C1SC=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1C[NH+](CC2=C1SC=C2)CC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C18H17N3OS/c22-18(12-21-9-6-17-13(11-21)7-10-23-17)20-16-5-1-4-15-14(16)3-2-8-19-15/h1-5,7-8,10H,6,9,11-12H2,(H,20,22)/p+1