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

Systemtic Name: 2-(3-methylphenyl)-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(m-tolyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(3-methylphenyl)-N-(2H-tetrazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3-methylphenyl)-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(m-tolyl)-N-(2H-tetrazol-5-yl)cinchoninamide Formula: C18H14N6O MolecularWeight: 330.34336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N6O/c1-11-5-4-6-12(9-11)16-10-14(13-7-2-3-8-15(13)19-16)17(25)20-18-21-23-24-22-18/h2-10H,1H3,(H2,20,21,22,23,24,25)