N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C19H16N4O5 MolecularWeight: 380.35414

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C19H16N4O5/c24-17(11-23-14-4-2-1-3-13(14)20-10-18(23)25)22-19(26)21-12-5-6-15-16(9-12)28-8-7-27-15/h1-6,9-10H,7-8,11H2,(H2,21,22,24,26)