N'-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide

Systemtic Name: N'-[2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[1-oxo-2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]ethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H19N3O6 MolecularWeight: 397.38136

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H19N3O6/c24-18-8-5-12-9-13(6-7-14(12)21-18)27-11-19(25)22-23-20(26)17-10-28-15-3-1-2-4-16(15)29-17/h1-4,6-7,9,17H,5,8,10-11H2,(H,21,24)(H,22,25)(H,23,26)