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

Systemtic Name: 6-(1-ethyl-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one Openeye Name: 6-(1-ethyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one CAS Name: 6-(1-ethyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one IUPAC Name: 6-(1-ethyl-4-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one Traditional Name: 6-(1-ethyl-6-keto-4-methyl-4,5-dihydropyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3(C)C)C)C

Isomeric SMILES

CCN1C(=O)CC(C(=N1)C2=CC3=C(C=C2)N(C(=O)CC3(C)C)C)C

InChI

InChI=1S/C19H25N3O2/c1-6-22-16(23)9-12(2)18(20-22)13-7-8-15-14(10-13)19(3,4)11-17(24)21(15)5/h7-8,10,12H,6,9,11H2,1-5H3