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

Systemtic Name: 1-methyl-6-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one Openeye Name: 1-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-6-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-methyl-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-methyl-3,4-dihydrocarbostyril Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2/c1-9-7-13(19)16-17-15(9)11-3-5-12-10(8-11)4-6-14(20)18(12)2/h3,5,8-9H,4,6-7H2,1-2H3,(H,16,19)