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

Systemtic Name: 6-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one Openeye Name: 6-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one CAS Name: 6-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one IUPAC Name: 6-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-1,4,4-trimethyl-3H-quinolin-2-one Traditional Name: 6-(4-ethyl-6-keto-4,5-dihydro-1H-pyridazin-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:

CCC1CC(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)CC3(C)C)C

Isomeric SMILES

CCC1CC(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)CC3(C)C)C

InChI

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