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

Systemtic Name: [3-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-6-oxidanylidene-4,5-dihydro-1H-pyridazin-4-yl]methyl ethanoate Openeye Name: [3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl acetate CAS Name: acetic acid [3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl ester IUPAC Name: [3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-4,5-dihydro-1H-pyridazin-4-yl]methyl acetate Traditional Name: acetic acid [3-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-6-keto-4,5-dihydro-1H-pyridazin-4-yl]methyl ester Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)CC3COC(=O)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)C3=NNC(=O)CC3COC(=O)C

InChI

InChI=1S/C18H21N3O4/c1-3-21-15-6-4-13(8-12(15)5-7-17(21)24)18-14(10-25-11(2)22)9-16(23)19-20-18/h4,6,8,14H,3,5,7,9-10H2,1-2H3,(H,19,23)