2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-quinolin-8-yl-ethanamide Openeye Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(8-quinolyl)acetamide CAS Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-(8-quinolinyl)acetamide IUPAC Name: 2-(3,6-dioxo-1H-pyridazin-2-yl)-N-quinolin-8-ylacetamide Traditional Name: 2-(3,6-diketo-1H-pyridazin-2-yl)-N-(8-quinolyl)acetamide Formula: C15H12N4O3 MolecularWeight: 296.28078

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CN3C(=O)C=CC(=O)N3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CN3C(=O)C=CC(=O)N3)N=CC=C2

InChI

InChI=1S/C15H12N4O3/c20-12-6-7-14(22)19(18-12)9-13(21)17-11-5-1-3-10-4-2-8-16-15(10)11/h1-8H,9H2,(H,17,21)(H,18,20)