N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1,3-benzodioxole-5-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-1,3-benzodioxole-5-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-1,3-benzodioxole-5-carbohydrazide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H19N3O4/c23-18(11-22-9-3-5-13-4-1-2-6-15(13)22)20-21-19(24)14-7-8-16-17(10-14)26-12-25-16/h1-2,4,6-8,10H,3,5,9,11-12H2,(H,20,23)(H,21,24)