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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)CC3C

Isomeric SMILES

CC1CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)CC3C

InChI

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