N-(2-methylquinolin-4-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide

Systemtic Name: N-(2-methylquinolin-4-yl)-2-(1-thiophen-2-ylethylideneamino)oxy-ethanamide Openeye Name: N-(2-methyl-4-quinolyl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide CAS Name: N-(2-methyl-4-quinolinyl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide IUPAC Name: N-(2-methylquinolin-4-yl)-2-(1-thiophen-2-ylethylideneamino)oxyacetamide Traditional Name: N-(2-methyl-4-quinolyl)-2-[1-(2-thienyl)ethylideneamino]oxy-acetamide Formula: C18H17N3O2S MolecularWeight: 339.41148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CON=C(C)C3=CC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)CON=C(C)C3=CC=CS3

InChI

InChI=1S/C18H17N3O2S/c1-12-10-16(14-6-3-4-7-15(14)19-12)20-18(22)11-23-21-13(2)17-8-5-9-24-17/h3-10H,11H2,1-2H3,(H,19,20,22)