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

Systemtic Name: 2-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-phenyl-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide CAS Name: 2-phenyl-N-(2H-tetrazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-phenyl-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-phenyl-N-(2H-tetrazol-5-yl)cinchoninamide Formula: C17H12N6O MolecularWeight: 316.31678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NNN=N4

InChI

InChI=1S/C17H12N6O/c24-16(19-17-20-22-23-21-17)13-10-15(11-6-2-1-3-7-11)18-14-9-5-4-8-12(13)14/h1-10H,(H2,19,20,21,22,23,24)