N-(8-chloranylquinolin-5-yl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-1-thiophen-2-ylcarbonyl-piperidine-3-carboxamide Openeye Name: N-(8-chloro-5-quinolyl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide CAS Name: N-(8-chloro-5-quinolinyl)-1-[oxo(thiophen-2-yl)methyl]-3-piperidinecarboxamide IUPAC Name: N-(8-chloroquinolin-5-yl)-1-(thiophene-2-carbonyl)piperidine-3-carboxamide Traditional Name: N-(8-chloro-5-quinolyl)-1-(2-thenoyl)nipecotamide Formula: C20H18ClN3O2S MolecularWeight: 399.89382

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)NC3=C4C=CC=NC4=C(C=C3)Cl

InChI

InChI=1S/C20H18ClN3O2S/c21-15-7-8-16(14-5-1-9-22-18(14)15)23-19(25)13-4-2-10-24(12-13)20(26)17-6-3-11-27-17/h1,3,5-9,11,13H,2,4,10,12H2,(H,23,25)