N'-pyridin-3-yl-N-quinolin-6-yl-ethanediamide

Systemtic Name: N'-pyridin-3-yl-N-quinolin-6-yl-ethanediamide Openeye Name: N'-(3-pyridyl)-N-(6-quinolyl)oxamide CAS Name: N'-(3-pyridinyl)-N-(6-quinolinyl)oxamide IUPAC Name: N'-pyridin-3-yl-N-quinolin-6-yloxamide Traditional Name: N'-(3-pyridyl)-N-(6-quinolyl)oxamide Formula: C16H12N4O2 MolecularWeight: 292.29208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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