2-[3-(4-oxidanylidenecinnolin-1-yl)propanoylamino]-N-propyl-propanamide

Systemtic Name: 2-[3-(4-oxidanylidenecinnolin-1-yl)propanoylamino]-N-propyl-propanamide Openeye Name: 2-[3-(4-oxocinnolin-1-yl)propanoylamino]-N-propyl-propanamide CAS Name: 2-[[1-oxo-3-(4-oxo-1-cinnolinyl)propyl]amino]-N-propylpropanamide IUPAC Name: 2-[3-(4-oxocinnolin-1-yl)propanoylamino]-N-propylpropanamide Traditional Name: 2-[3-(4-ketocinnolin-1-yl)propanoylamino]-N-propyl-propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)CCN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CCCNC(=O)C(C)NC(=O)CCN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C17H22N4O3/c1-3-9-18-17(24)12(2)20-16(23)8-10-21-14-7-5-4-6-13(14)15(22)11-19-21/h4-7,11-12H,3,8-10H2,1-2H3,(H,18,24)(H,20,23)