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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NNN=N4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NC4=NNN=N4

InChI

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