N-(cyanomethyl)-N'-quinolin-8-yl-ethanediamide

Systemtic Name: N-(cyanomethyl)-N'-quinolin-8-yl-ethanediamide Openeye Name: N-(cyanomethyl)-N'-(8-quinolyl)oxamide CAS Name: N-(cyanomethyl)-N'-(8-quinolinyl)oxamide IUPAC Name: N-(cyanomethyl)-N'-quinolin-8-yloxamide Traditional Name: N-(cyanomethyl)-N'-(8-quinolyl)oxamide Formula: C13H10N4O2 MolecularWeight: 254.2441

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(=O)NCC#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C(=O)NCC#N)N=CC=C2

InChI

InChI=1S/C13H10N4O2/c14-6-8-16-12(18)13(19)17-10-5-1-3-9-4-2-7-15-11(9)10/h1-5,7H,8H2,(H,16,18)(H,17,19)