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

Systemtic Name: [3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl]methyl ethanoate Openeye Name: [3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl acetate CAS Name: acetic acid [3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl ester IUPAC Name: [3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl acetate Traditional Name: acetic acid [6-keto-3-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-4,5-dihydro-1H-pyridazin-4-yl]methyl ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CC(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)CC3)C

Isomeric SMILES

CC(=O)OCC1CC(=O)NN=C1C2=CC3=C(C=C2)N(C(=O)CC3)C

InChI

InChI=1S/C17H19N3O4/c1-10(21)24-9-13-8-15(22)18-19-17(13)12-3-5-14-11(7-12)4-6-16(23)20(14)2/h3,5,7,13H,4,6,8-9H2,1-2H3,(H,18,22)