N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-2-(3-keto-2,4-dihydro-1H-quinoxalin-2-yl)acetamide Formula: C19H19N3O4 MolecularWeight: 353.37186

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3C(=O)NC4=CC=CC=C4N3

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)CNC(=O)CC3C(=O)NC4=CC=CC=C4N3

InChI

InChI=1S/C19H19N3O4/c23-18(9-15-19(24)22-14-6-2-1-5-13(14)21-15)20-10-12-11-25-16-7-3-4-8-17(16)26-12/h1-8,12,15,21H,9-11H2,(H,20,23)(H,22,24)