N'-(2-methylquinolin-4-yl)-N-(2-thiophen-2-ylethyl)ethanediamide

Systemtic Name: N'-(2-methylquinolin-4-yl)-N-(2-thiophen-2-ylethyl)ethanediamide Openeye Name: N'-(2-methyl-4-quinolyl)-N-[2-(2-thienyl)ethyl]oxamide CAS Name: N'-(2-methyl-4-quinolinyl)-N-(2-thiophen-2-ylethyl)oxamide IUPAC Name: N'-(2-methylquinolin-4-yl)-N-(2-thiophen-2-ylethyl)oxamide Traditional Name: N'-(2-methyl-4-quinolyl)-N-[2-(2-thienyl)ethyl]oxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NCCC3=CC=CS3

InChI

InChI=1S/C18H17N3O2S/c1-12-11-16(14-6-2-3-7-15(14)20-12)21-18(23)17(22)19-9-8-13-5-4-10-24-13/h2-7,10-11H,8-9H2,1H3,(H,19,22)(H,20,21,23)