7-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydrocarbostyril Formula: C13H13N3O2 MolecularWeight: 243.26122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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