N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxidanylideneisoquinolin-2-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxo-2-isoquinolyl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxo-2-isoquinolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(1-oxoisoquinolin-2-yl)acetamide Traditional Name: 2-(1-keto-2-isoquinolyl)-N-piperonyl-acetamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC4=CC=CC=C4C3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C=CC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H16N2O4/c22-18(20-10-13-5-6-16-17(9-13)25-12-24-16)11-21-8-7-14-3-1-2-4-15(14)19(21)23/h1-9H,10-12H2,(H,20,22)