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

Systemtic Name: 1-ethyl-6-(4-ethyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-ethyl-6-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-6-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-6-(4-ethyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one Traditional Name: 1-ethyl-6-(4-ethyl-6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydrocarbostyril Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O2/c1-3-11-10-15(21)18-19-17(11)13-5-7-14-12(9-13)6-8-16(22)20(14)4-2/h5,7,9,11H,3-4,6,8,10H2,1-2H3,(H,18,21)