2-(4-oxidanylidenecinnolin-1-yl)-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-(propylcarbamoyl)ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-(propylcarbamoyl)acetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-(propylcarbamoyl)acetamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CCCNC(=O)NC(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C14H16N4O3/c1-2-7-15-14(21)17-13(20)9-18-11-6-4-3-5-10(11)12(19)8-16-18/h3-6,8H,2,7,9H2,1H3,(H2,15,17,20,21)