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

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carbohydrazide Openeye Name: N'-(1,3-benzodioxole-5-carbonyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carbohydrazide Traditional Name: 2-keto-N'-piperonyloyl-3,4-dihydro-1H-quinoline-6-carbohydrazide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H15N3O5/c22-16-6-3-10-7-11(1-4-13(10)19-16)17(23)20-21-18(24)12-2-5-14-15(8-12)26-9-25-14/h1-2,4-5,7-8H,3,6,9H2,(H,19,22)(H,20,23)(H,21,24)