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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)CC3)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=C(C=C2)C3=NNC(=O)CC3)C

InChI

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