N,N'-di(quinolin-8-yl)ethanediamide

Systemtic Name: N,N'-di(quinolin-8-yl)ethanediamide Openeye Name: N,N'-bis(8-quinolyl)oxamide CAS Name: N,N'-bis(8-quinolinyl)oxamide IUPAC Name: N,N'-di(quinolin-8-yl)oxamide Traditional Name: N,N'-bis(8-quinolyl)oxamide Formula: C20H14N4O2 MolecularWeight: 342.35076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(=O)NC3=CC=CC4=C3N=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C(=O)NC3=CC=CC4=C3N=CC=C4)N=CC=C2

InChI

InChI=1S/C20H14N4O2/c25-19(23-15-9-1-5-13-7-3-11-21-17(13)15)20(26)24-16-10-2-6-14-8-4-12-22-18(14)16/h1-12H,(H,23,25)(H,24,26)