3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-quinolin-5-yl-propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-quinolin-5-yl-propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(5-quinolyl)propionamide Formula: C16H14N4O3 MolecularWeight: 310.30736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

C1=CC2=C(C=CC=N2)C(=C1)NC(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C16H14N4O3/c21-14(8-10-20-16(23)7-6-15(22)19-20)18-13-5-1-4-12-11(13)3-2-9-17-12/h1-7,9H,8,10H2,(H,18,21)(H,19,22)