N-(2-methoxyethyl)-N'-quinolin-5-yl-ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-quinolin-5-yl-ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-(5-quinolyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-(5-quinolinyl)oxamide IUPAC Name: N-(2-methoxyethyl)-N'-quinolin-5-yloxamide Traditional Name: N-(2-methoxyethyl)-N'-(5-quinolyl)oxamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C(=O)NC1=CC=CC2=C1C=CC=N2

Isomeric SMILES

COCCNC(=O)C(=O)NC1=CC=CC2=C1C=CC=N2

InChI

InChI=1S/C14H15N3O3/c1-20-9-8-16-13(18)14(19)17-12-6-2-5-11-10(12)4-3-7-15-11/h2-7H,8-9H2,1H3,(H,16,18)(H,17,19)