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

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)cinchoninamide Formula: C18H13ClN6O MolecularWeight: 364.78842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NNN=N4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=NNN=N4

InChI

InChI=1S/C18H13ClN6O/c1-10-15(17(26)21-18-22-24-25-23-18)13-4-2-3-5-14(13)20-16(10)11-6-8-12(19)9-7-11/h2-9H,1H3,(H2,21,22,23,24,25,26)