N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-3-ylcarbonyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide CAS Name: N'-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-2-(3,4-dimethoxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxine-3-carbonyl)-2-(3,4-dimethoxyphenyl)quinoline-4-carbohydrazide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-3-carbonyl)-2-(3,4-dimethoxyphenyl)cinchoninohydrazide Formula: C27H23N3O6 MolecularWeight: 485.48802

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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)C4COC5=CC=CC=C5O4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=O)C4COC5=CC=CC=C5O4)OC

InChI

InChI=1S/C27H23N3O6/c1-33-21-12-11-16(13-24(21)34-2)20-14-18(17-7-3-4-8-19(17)28-20)26(31)29-30-27(32)25-15-35-22-9-5-6-10-23(22)36-25/h3-14,25H,15H2,1-2H3,(H,29,31)(H,30,32)