N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxine-7-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-7-carbohydrazide Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC2=C1OCCO2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H23N3O5/c1-27-17-11-15(12-18-20(17)29-10-9-28-18)21(26)23-22-19(25)13-24-8-4-6-14-5-2-3-7-16(14)24/h2-3,5,7,11-12H,4,6,8-10,13H2,1H3,(H,22,25)(H,23,26)