3-(4-oxidanylidenecinnolin-1-yl)-N-propyl-propanamide

Systemtic Name: 3-(4-oxidanylidenecinnolin-1-yl)-N-propyl-propanamide Openeye Name: 3-(4-oxocinnolin-1-yl)-N-propyl-propanamide CAS Name: 3-(4-oxo-1-cinnolinyl)-N-propylpropanamide IUPAC Name: 3-(4-oxocinnolin-1-yl)-N-propylpropanamide Traditional Name: 3-(4-ketocinnolin-1-yl)-N-propyl-propionamide Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O2/c1-2-8-15-14(19)7-9-17-12-6-4-3-5-11(12)13(18)10-16-17/h3-6,10H,2,7-9H2,1H3,(H,15,19)