N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxidanylidenecinnolin-1-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxocinnolin-1-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxo-1-cinnolinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxocinnolin-1-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ketocinnolin-1-yl)propionamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)CCN3C4=CC=CC=C4C(=O)C=N3

InChI

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