N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxidanylidenecinnolin-1-yl)ethanamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxo-1-cinnolinyl)acetamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-oxocinnolin-1-yl)acetamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-2-(4-ketocinnolin-1-yl)acetamide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)CN3C4=CC=CC=C4C(=O)C=N3

InChI

InChI=1S/C19H17N3O4/c1-12(13-6-7-17-18(8-13)26-11-25-17)21-19(24)10-22-15-5-3-2-4-14(15)16(23)9-20-22/h2-9,12H,10-11H2,1H3,(H,21,24)/t12-/m0/s1