N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]quinoxaline-2-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]quinoxaline-2-carboxamide Openeye Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]quinoxaline-2-carboxamide CAS Name: N-[2-[(1,3-benzodioxol-5-ylmethylamino)-oxomethyl]phenyl]-2-quinoxalinecarboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-ylmethylcarbamoyl)phenyl]quinoxaline-2-carboxamide Traditional Name: N-[2-(piperonylcarbamoyl)phenyl]quinoxaline-2-carboxamide Formula: C24H18N4O4 MolecularWeight: 426.42412

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=NC5=CC=CC=C5N=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NC(=O)C4=NC5=CC=CC=C5N=C4

InChI

InChI=1S/C24H18N4O4/c29-23(26-12-15-9-10-21-22(11-15)32-14-31-21)16-5-1-2-6-17(16)28-24(30)20-13-25-18-7-3-4-8-19(18)27-20/h1-11,13H,12,14H2,(H,26,29)(H,28,30)