6-(1,4-dimethyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one

Systemtic Name: 6-(1,4-dimethyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one Openeye Name: 6-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one CAS Name: 6-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one IUPAC Name: 6-(1,4-dimethyl-6-oxo-4,5-dihydropyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one Traditional Name: 6-(6-keto-1,4-dimethyl-4,5-dihydropyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one Formula: C18H23N3O2 MolecularWeight: 313.39412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3(C)C)C)C

Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC3=C(C=C2)N(C(=O)CC3(C)C)C)C

InChI

InChI=1S/C18H23N3O2/c1-11-8-15(22)21(5)19-17(11)12-6-7-14-13(9-12)18(2,3)10-16(23)20(14)4/h6-7,9,11H,8,10H2,1-5H3