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

Systemtic Name: 1-ethyl-6-[4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-ethyl-6-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-6-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-6-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-ethyl-6-(6-keto-4-methylol-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydrocarbostyril Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)CC3CO

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)CC3CO

InChI

InChI=1S/C16H19N3O3/c1-2-19-13-5-3-11(7-10(13)4-6-15(19)22)16-12(9-20)8-14(21)17-18-16/h3,5,7,12,20H,2,4,6,8-9H2,1H3,(H,17,21)