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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-ethyl-2-(4-ketocinnolin-1-yl)-N-piperonyl-acetamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C20H19N3O4/c1-2-22(11-14-7-8-18-19(9-14)27-13-26-18)20(25)12-23-16-6-4-3-5-15(16)17(24)10-21-23/h3-10H,2,11-13H2,1H3