2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(4-oxocinnolin-1-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(4-ketocinnolin-1-yl)acetyl]amino]-N-propyl-acetamide Formula: C15H18N4O3 MolecularWeight: 302.32842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O3/c1-2-7-16-14(21)9-17-15(22)10-19-12-6-4-3-5-11(12)13(20)8-18-19/h3-6,8H,2,7,9-10H2,1H3,(H,16,21)(H,17,22)