3-cyano-N-(2-quinolin-8-ylethyl)benzamide

Systemtic Name: 3-cyano-N-(2-quinolin-8-ylethyl)benzamide Openeye Name: 3-cyano-N-[2-(8-quinolyl)ethyl]benzamide CAS Name: 3-cyano-N-[2-(8-quinolinyl)ethyl]benzamide IUPAC Name: 3-cyano-N-(2-quinolin-8-ylethyl)benzamide Traditional Name: 3-cyano-N-[2-(8-quinolyl)ethyl]benzamide Formula: C19H15N3O MolecularWeight: 301.3419

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=CC(=C3)C#N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)CCNC(=O)C3=CC=CC(=C3)C#N)N=CC=C2

InChI

InChI=1S/C19H15N3O/c20-13-14-4-1-7-17(12-14)19(23)22-11-9-16-6-2-5-15-8-3-10-21-18(15)16/h1-8,10,12H,9,11H2,(H,22,23)