N-(2-methylquinolin-4-yl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide

Systemtic Name: N-(2-methylquinolin-4-yl)-N'-(1-thiophen-2-ylpropan-2-yl)ethanediamide Openeye Name: N-(2-methyl-4-quinolyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide CAS Name: N-(2-methyl-4-quinolinyl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide IUPAC Name: N-(2-methylquinolin-4-yl)-N'-(1-thiophen-2-ylpropan-2-yl)oxamide Traditional Name: N-(2-methyl-4-quinolyl)-N'-[1-methyl-2-(2-thienyl)ethyl]oxamide Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NC(C)CC3=CC=CS3

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)C(=O)NC(C)CC3=CC=CS3

InChI

InChI=1S/C19H19N3O2S/c1-12(10-14-6-5-9-25-14)21-18(23)19(24)22-17-11-13(2)20-16-8-4-3-7-15(16)17/h3-9,11-12H,10H2,1-2H3,(H,21,23)(H,20,22,24)