6-(2-quinolin-8-ylethylcarbamoyl)pyridazin-3-olate

Systemtic Name: 6-(2-quinolin-8-ylethylcarbamoyl)pyridazin-3-olate Openeye Name: 6-[2-(8-quinolyl)ethylcarbamoyl]pyridazin-3-olate CAS Name: 6-[oxo-[2-(8-quinolinyl)ethylamino]methyl]-3-pyridazinolate IUPAC Name: 6-(2-quinolin-8-ylethylcarbamoyl)pyridazin-3-olate Traditional Name: 6-[2-(8-quinolyl)ethylcarbamoyl]pyridazin-3-olate Formula: C16H13N4O2- MolecularWeight: 293.30002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=NN=C(C=C3)[O-])N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=NN=C(C=C3)[O-])N=CC=C2

InChI

InChI=1S/C16H14N4O2/c21-14-7-6-13(19-20-14)16(22)18-10-8-12-4-1-3-11-5-2-9-17-15(11)12/h1-7,9H,8,10H2,(H,18,22)(H,20,21)/p-1