N-(5-bromanylquinolin-8-yl)-2-thiophen-2-yl-ethanamide

Systemtic Name: N-(5-bromanylquinolin-8-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-bromo-8-quinolyl)-2-(2-thienyl)acetamide CAS Name: N-(5-bromo-8-quinolinyl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-bromoquinolin-8-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-bromo-8-quinolyl)-2-(2-thienyl)acetamide Formula: C15H11BrN2OS MolecularWeight: 347.22964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CC3=CC=CS3)Br

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)NC(=O)CC3=CC=CS3)Br

InChI

InChI=1S/C15H11BrN2OS/c16-12-5-6-13(15-11(12)4-1-7-17-15)18-14(19)9-10-3-2-8-20-10/h1-8H,9H2,(H,18,19)