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

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)-2-(4-methoxyphenyl)quinoline-4-carbohydrazide Openeye Name: N'-(1,3-benzodioxole-5-carbonyl)-2-(4-methoxyphenyl)quinoline-4-carbohydrazide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-2-(4-methoxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)-2-(4-methoxyphenyl)quinoline-4-carbohydrazide Traditional Name: 2-(4-methoxyphenyl)-N'-piperonyloyl-cinchoninohydrazide Formula: C25H19N3O5 MolecularWeight: 441.43546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H19N3O5/c1-31-17-9-6-15(7-10-17)21-13-19(18-4-2-3-5-20(18)26-21)25(30)28-27-24(29)16-8-11-22-23(12-16)33-14-32-22/h2-13H,14H2,1H3,(H,27,29)(H,28,30)