N'-(1,3-benzodioxol-5-ylcarbonyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide Openeye Name: N'-(1,3-benzodioxole-5-carbonyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide Traditional Name: 2-(3,4-dimethoxyphenyl)-N'-piperonyloyl-cinchoninohydrazide Formula: C26H21N3O6 MolecularWeight: 471.46144

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC5=C(C=C4)OCO5)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4=CC5=C(C=C4)OCO5)OC

InChI

InChI=1S/C26H21N3O6/c1-32-21-9-7-15(11-23(21)33-2)20-13-18(17-5-3-4-6-19(17)27-20)26(31)29-28-25(30)16-8-10-22-24(12-16)35-14-34-22/h3-13H,14H2,1-2H3,(H,28,30)(H,29,31)