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

Systemtic Name: 6-[4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]-1,4,4-trimethyl-3H-quinolin-2-one Openeye Name: 6-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-1,4,4-trimethyl-3H-quinolin-2-one CAS Name: 6-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-1,4,4-trimethyl-3H-quinolin-2-one IUPAC Name: 6-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-1,4,4-trimethyl-3H-quinolin-2-one Traditional Name: 6-(6-keto-4-methylol-4,5-dihydro-1H-pyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one Formula: C17H21N3O3 MolecularWeight: 315.36694

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C2=C1C=C(C=C2)C3=NNC(=O)CC3CO)C)C

Isomeric SMILES

CC1(CC(=O)N(C2=C1C=C(C=C2)C3=NNC(=O)CC3CO)C)C

InChI

InChI=1S/C17H21N3O3/c1-17(2)8-15(23)20(3)13-5-4-10(6-12(13)17)16-11(9-21)7-14(22)18-19-16/h4-6,11,21H,7-9H2,1-3H3,(H,18,22)