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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: 2-(2-ketoquinoxalin-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=C4N=CC3=O

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C18H15N3O4/c22-17(20-8-12-5-6-15-16(7-12)25-11-24-15)10-21-14-4-2-1-3-13(14)19-9-18(21)23/h1-7,9H,8,10-11H2,(H,20,22)