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

Systemtic Name: 6-[4-(hydroxymethyl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl]-1-methyl-3,4,4a,5-tetrahydroquinolin-2-one Openeye Name: 6-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-1-methyl-3,4,4a,5-tetrahydroquinolin-2-one CAS Name: 6-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-1-methyl-3,4,4a,5-tetrahydroquinolin-2-one IUPAC Name: 6-[4-(hydroxymethyl)-6-oxo-4,5-dihydro-1H-pyridazin-3-yl]-1-methyl-3,4,4a,5-tetrahydroquinolin-2-one Traditional Name: 6-(6-keto-4-methylol-4,5-dihydro-1H-pyridazin-3-yl)-1-methyl-3,4,4a,5-tetrahydroquinolin-2-one Formula: C15H19N3O3 MolecularWeight: 289.32966

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2C1=CC=C(C2)C3=NNC(=O)CC3CO

Isomeric SMILES

CN1C(=O)CCC2C1=CC=C(C2)C3=NNC(=O)CC3CO

InChI

InChI=1S/C15H19N3O3/c1-18-12-4-2-10(6-9(12)3-5-14(18)21)15-11(8-19)7-13(20)16-17-15/h2,4,9,11,19H,3,5-8H2,1H3,(H,16,20)