2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-quinolin-3-yl-ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-(3-quinolyl)acetamide Formula: C18H14N6O MolecularWeight: 330.34336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C18H14N6O/c25-17(20-15-10-14-8-4-5-9-16(14)19-11-15)12-24-22-18(21-23-24)13-6-2-1-3-7-13/h1-11H,12H2,(H,20,25)