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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(2H-tetrazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(2H-tetrazol-5-yl)cinchoninamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NNN=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NNN=N4)C

InChI

InChI=1S/C19H16N6O/c1-11-7-8-13(9-12(11)2)17-10-15(14-5-3-4-6-16(14)20-17)18(26)21-19-22-24-25-23-19/h3-10H,1-2H3,(H2,21,22,23,24,25,26)