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N'-(1,3-benzodioxol-5-ylcarbonyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carbohydrazide

N'-(1,3-benzodioxol-5-ylcarbonyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carbohydrazide

Systemtic Name:N'-(1,3-benzodioxol-5-ylcarbonyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carbohydrazide
Openeye Name:N'-(1,3-benzodioxole-5-carbonyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carbohydrazide
CAS Name:N'-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-quinolinecarbohydrazide
IUPAC Name:N'-(1,3-benzodioxole-5-carbonyl)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)quinoline-4-carbohydrazide
Traditional Name:2-(2,3-dihydro-1,4-benzodioxin-6-yl)-N'-piperonyloyl-cinchoninohydrazide
Formula: C26H19N3O6
MolecularWeight: 469.44556
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NNC(=O)C5=CC6=C(C=C5)OCO6


Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NNC(=O)C5=CC6=C(C=C5)OCO6


InChI

InChI=1S/C26H19N3O6/c30-25(16-6-8-22-24(12-16)35-14-34-22)28-29-26(31)18-13-20(27-19-4-2-1-3-17(18)19)15-5-7-21-23(11-15)33-10-9-32-21/h1-8,11-13H,9-10,14H2,(H,28,30)(H,29,31)


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