1-butyl-4,4-dimethyl-6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3H-quinolin-2-one

Systemtic Name: 1-butyl-4,4-dimethyl-6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3H-quinolin-2-one Openeye Name: 1-butyl-4,4-dimethyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3H-quinolin-2-one CAS Name: 1-butyl-4,4-dimethyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3H-quinolin-2-one IUPAC Name: 1-butyl-4,4-dimethyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3H-quinolin-2-one Traditional Name: 1-butyl-6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-4,4-dimethyl-3H-quinolin-2-one Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CC(C2=C1C=CC(=C2)C3=NNC(=O)CC3C)(C)C

Isomeric SMILES

CCCCN1C(=O)CC(C2=C1C=CC(=C2)C3=NNC(=O)CC3C)(C)C

InChI

InChI=1S/C20H27N3O2/c1-5-6-9-23-16-8-7-14(19-13(2)10-17(24)21-22-19)11-15(16)20(3,4)12-18(23)25/h7-8,11,13H,5-6,9-10,12H2,1-4H3,(H,21,24)