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

Systemtic Name: 6-bromanyl-2-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-phenyl-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide CAS Name: 6-bromo-2-phenyl-N-(2H-tetrazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-phenyl-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-phenyl-N-(2H-tetrazol-5-yl)cinchoninamide Formula: C17H11BrN6O MolecularWeight: 395.21284

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NNN=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=NNN=N4

InChI

InChI=1S/C17H11BrN6O/c18-11-6-7-14-12(8-11)13(16(25)20-17-21-23-24-22-17)9-15(19-14)10-4-2-1-3-5-10/h1-9H,(H2,20,21,22,23,24,25)