N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)ethyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H17N3O4/c1-12(13-6-7-16-17(8-13)26-11-25-16)21-18(23)10-22-15-5-3-2-4-14(15)20-9-19(22)24/h2-9,12H,10-11H2,1H3,(H,21,23)