N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3)OC1

InChI

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