N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[[2-(3-oxidanylidene-4H-quinoxalin-2-yl)phenyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[2-(3-oxo-4H-quinoxalin-2-yl)anilino]acetamide Traditional Name: 2-[2-(3-keto-4H-quinoxalin-2-yl)anilino]-N-piperonyl-acetamide Formula: C24H20N4O4 MolecularWeight: 428.44

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNC3=CC=CC=C3C4=NC5=CC=CC=C5NC4=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNC3=CC=CC=C3C4=NC5=CC=CC=C5NC4=O

InChI

InChI=1S/C24H20N4O4/c29-22(26-12-15-9-10-20-21(11-15)32-14-31-20)13-25-17-6-2-1-5-16(17)23-24(30)28-19-8-4-3-7-18(19)27-23/h1-11,25H,12-14H2,(H,26,29)(H,28,30)