N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-keto-2H-isoquinolin-5-yl)oxy]acetamide Formula: C19H16N2O5 MolecularWeight: 352.34074

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC4=C3C=CNC4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)COC3=CC=CC4=C3C=CNC4=O

InChI

InChI=1S/C19H16N2O5/c22-18(21-12-4-5-16-17(10-12)25-9-8-24-16)11-26-15-3-1-2-14-13(15)6-7-20-19(14)23/h1-7,10H,8-9,11H2,(H,20,23)(H,21,22)