N-(3-ethoxypropyl)-N'-(2-methylquinolin-4-yl)ethanediamide

Systemtic Name: N-(3-ethoxypropyl)-N'-(2-methylquinolin-4-yl)ethanediamide Openeye Name: N-(3-ethoxypropyl)-N'-(2-methyl-4-quinolyl)oxamide CAS Name: N-(3-ethoxypropyl)-N'-(2-methyl-4-quinolinyl)oxamide IUPAC Name: N-(3-ethoxypropyl)-N'-(2-methylquinolin-4-yl)oxamide Traditional Name: N-(3-ethoxypropyl)-N'-(2-methyl-4-quinolyl)oxamide Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C(=O)NC1=CC(=NC2=CC=CC=C21)C

Isomeric SMILES

CCOCCCNC(=O)C(=O)NC1=CC(=NC2=CC=CC=C21)C

InChI

InChI=1S/C17H21N3O3/c1-3-23-10-6-9-18-16(21)17(22)20-15-11-12(2)19-14-8-5-4-7-13(14)15/h4-5,7-8,11H,3,6,9-10H2,1-2H3,(H,18,21)(H,19,20,22)