6-oxidanylidene-N-(2-quinolin-8-ylethyl)-1H-pyridazine-3-carboxamide

Systemtic Name: 6-oxidanylidene-N-(2-quinolin-8-ylethyl)-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[2-(8-quinolyl)ethyl]-1H-pyridazine-3-carboxamide CAS Name: 6-oxo-N-[2-(8-quinolinyl)ethyl]-1H-pyridazine-3-carboxamide IUPAC Name: 6-oxo-N-(2-quinolin-8-ylethyl)-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-[2-(8-quinolyl)ethyl]-1H-pyridazine-3-carboxamide Formula: C16H14N4O2 MolecularWeight: 294.30796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=NNC(=O)C=C3)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=NNC(=O)C=C3)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)