2-cyano-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-cyano-N-quinolin-8-yl-ethanamide Openeye Name: 2-cyano-N-(8-quinolyl)acetamide CAS Name: 2-cyano-N-(8-quinolinyl)acetamide IUPAC Name: 2-cyano-N-quinolin-8-ylacetamide Traditional Name: 2-cyano-N-(8-quinolyl)acetamide Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CC#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CC#N)N=CC=C2

InChI

InChI=1S/C12H9N3O/c13-7-6-11(16)15-10-5-1-3-9-4-2-8-14-12(9)10/h1-5,8H,6H2,(H,15,16)