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

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C18H14N4O5 MolecularWeight: 366.32756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O5/c23-14-8-19-22(13-4-2-1-3-12(13)14)9-17(24)21-18(25)20-11-5-6-15-16(7-11)27-10-26-15/h1-8H,9-10H2,(H2,20,21,24,25)