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

Systemtic Name: 2-(4-oxidanylidenecinnolin-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-oxocinnolin-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4-oxo-1-cinnolinyl)-N-phenethylacetamide IUPAC Name: 2-(4-oxocinnolin-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-ketocinnolin-1-yl)-N-phenethyl-acetamide Formula: C18H17N3O2 MolecularWeight: 307.34648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H17N3O2/c22-17-12-20-21(16-9-5-4-8-15(16)17)13-18(23)19-11-10-14-6-2-1-3-7-14/h1-9,12H,10-11,13H2,(H,19,23)