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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydro-1,4-benzodioxine-3-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2,3-dihydro-1,4-benzodioxin-3-carbohydrazide Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C20H21N3O4/c24-19(12-23-11-5-7-14-6-1-2-8-15(14)23)21-22-20(25)18-13-26-16-9-3-4-10-17(16)27-18/h1-4,6,8-10,18H,5,7,11-13H2,(H,21,24)(H,22,25)