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

Systemtic Name: 1,4-dimethyl-6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1,4-dimethyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one CAS Name: 1,4-dimethyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1,4-dimethyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one Traditional Name: 6-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)-1,4-dimethyl-3,4-dihydrocarbostyril Formula: C16H19N3O2 MolecularWeight: 285.34096

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)CC3C)C

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)CC3C)C

InChI

InChI=1S/C16H19N3O2/c1-9-7-15(21)19(3)13-5-4-11(8-12(9)13)16-10(2)6-14(20)17-18-16/h4-5,8-10H,6-7H2,1-3H3,(H,17,20)