2-(4-chlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(2H-tetrazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-N-(2H-tetrazol-5-yl)cinchoninamide Formula: C17H11ClN6O MolecularWeight: 350.76184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)Cl)C(=O)NC4=NNN=N4

InChI

InChI=1S/C17H11ClN6O/c18-11-7-5-10(6-8-11)15-9-13(12-3-1-2-4-14(12)19-15)16(25)20-17-21-23-24-22-17/h1-9H,(H2,20,21,22,23,24,25)