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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CO

Isomeric SMILES

CC1(CC(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)CC3)C)CO

InChI

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