N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C19H17N3O4/c23-16-10-21-22(15-6-2-1-5-14(15)16)11-19(24)20-9-13-12-25-17-7-3-4-8-18(17)26-13/h1-8,10,13H,9,11-12H2,(H,20,24)/t13-/m0/s1