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

Systemtic Name: N-(2-hydroxyethyl)-N'-quinolin-5-yl-ethanediamide Openeye Name: N-(2-hydroxyethyl)-N'-(5-quinolyl)oxamide CAS Name: N-(2-hydroxyethyl)-N'-(5-quinolinyl)oxamide IUPAC Name: N-(2-hydroxyethyl)-N'-quinolin-5-yloxamide Traditional Name: N-(2-hydroxyethyl)-N'-(5-quinolyl)oxamide Formula: C13H13N3O3 MolecularWeight: 259.26062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCCO

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)C(=O)NCCO

InChI

InChI=1S/C13H13N3O3/c17-8-7-15-12(18)13(19)16-11-5-1-4-10-9(11)3-2-6-14-10/h1-6,17H,7-8H2,(H,15,18)(H,16,19)