N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-piperonyl-acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C18H15N3O4/c22-15-9-20-21(14-4-2-1-3-13(14)15)10-18(23)19-8-12-5-6-16-17(7-12)25-11-24-16/h1-7,9H,8,10-11H2,(H,19,23)