6-[4-(hydroxymethyl)-1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl]-1-methyl-3,4-dihydroquinolin-2-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)C3=NN(C(=O)CC3CO)C

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)C3=NN(C(=O)CC3CO)C

InChI

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