6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydrocarbostyril Formula: C13H13N3O2 MolecularWeight: 243.26122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)CC3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)CC3

InChI

InChI=1S/C13H13N3O2/c17-12-5-2-8-7-9(1-3-10(8)14-12)11-4-6-13(18)16-15-11/h1,3,7H,2,4-6H2,(H,14,17)(H,16,18)