N-quinolin-8-yl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-quinolin-8-yl-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(8-quinolyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: 1-[oxo(thiophen-2-yl)methyl]-N-(8-quinolinyl)-3-piperidinecarboxamide IUPAC Name: N-quinolin-8-yl-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(8-quinolyl)-1-(2-thenoyl)nipecotamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H19N3O2S/c24-19(22-16-8-1-5-14-6-2-10-21-18(14)16)15-7-3-11-23(13-15)20(25)17-9-4-12-26-17/h1-2,4-6,8-10,12,15H,3,7,11,13H2,(H,22,24)