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

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2H-1,2,3,4-tetrazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(2H-tetrazol-5-yl)cinchoninamide Formula: C18H12Cl2N6O MolecularWeight: 399.23348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Cl2N6O/c1-9-15(17(27)22-18-23-25-26-24-18)12-4-2-3-5-14(12)21-16(9)11-7-6-10(19)8-13(11)20/h2-8H,1H3,(H2,22,23,24,25,26,27)