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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(C2=C1C=C(C=C2)C3=NNC(=O)CC3CO)C

Isomeric SMILES

CC1CC(=O)N(C2=C1C=C(C=C2)C3=NNC(=O)CC3CO)C

InChI

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