N-(1,3-benzodioxol-5-yl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxidanylidene-2H-isoquinolin-5-yl)oxy]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(1-oxo-2H-isoquinolin-5-yl)oxy]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(1-keto-2H-isoquinolin-5-yl)oxy]acetamide Formula: C18H14N2O5 MolecularWeight: 338.31416

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC4=C3C=CNC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)COC3=CC=CC4=C3C=CNC4=O

InChI

InChI=1S/C18H14N2O5/c21-17(20-11-4-5-15-16(8-11)25-10-24-15)9-23-14-3-1-2-13-12(14)6-7-19-18(13)22/h1-8H,9-10H2,(H,19,22)(H,20,21)