N'-(1,3-benzodioxol-5-ylcarbonyl)-6-methoxy-2-methyl-quinoline-3-carbohydrazide

Systemtic Name: N'-(1,3-benzodioxol-5-ylcarbonyl)-6-methoxy-2-methyl-quinoline-3-carbohydrazide Openeye Name: N'-(1,3-benzodioxole-5-carbonyl)-6-methoxy-2-methyl-quinoline-3-carbohydrazide CAS Name: N'-[1,3-benzodioxol-5-yl(oxo)methyl]-6-methoxy-2-methyl-3-quinolinecarbohydrazide IUPAC Name: N'-(1,3-benzodioxole-5-carbonyl)-6-methoxy-2-methylquinoline-3-carbohydrazide Traditional Name: 6-methoxy-2-methyl-N'-piperonyloyl-quinoline-3-carbohydrazide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H17N3O5/c1-11-15(8-13-7-14(26-2)4-5-16(13)21-11)20(25)23-22-19(24)12-3-6-17-18(9-12)28-10-27-17/h3-9H,10H2,1-2H3,(H,22,24)(H,23,25)