N-pyridin-3-yl-N'-quinolin-8-yl-ethanediamide

Systemtic Name: N-pyridin-3-yl-N'-quinolin-8-yl-ethanediamide Openeye Name: N-(3-pyridyl)-N'-(8-quinolyl)oxamide CAS Name: N-(3-pyridinyl)-N'-(8-quinolinyl)oxamide IUPAC Name: N-pyridin-3-yl-N'-quinolin-8-yloxamide Traditional Name: N-(3-pyridyl)-N'-(8-quinolyl)oxamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)C(=O)NC3=CN=CC=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)C(=O)NC3=CN=CC=C3)N=CC=C2

InChI

InChI=1S/C16H12N4O2/c21-15(19-12-6-3-8-17-10-12)16(22)20-13-7-1-4-11-5-2-9-18-14(11)13/h1-10H,(H,19,21)(H,20,22)