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

Systemtic Name: 6-[4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(6-keto-4-methylol-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydrocarbostyril Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)CC3CO

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)CC3CO

InChI

InChI=1S/C14H15N3O3/c18-7-10-6-13(20)16-17-14(10)9-1-3-11-8(5-9)2-4-12(19)15-11/h1,3,5,10,18H,2,4,6-7H2,(H,15,19)(H,16,20)