2-(2-chlorophenyl)-8-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-8-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-8-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-8-methyl-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2-chlorophenyl)-8-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-8-methyl-N-(1,2,4-triazol-4-yl)cinchoninamide Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C(=O)NN3C=NN=C3)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C(=O)NN3C=NN=C3)C4=CC=CC=C4Cl

InChI

InChI=1S/C19H14ClN5O/c1-12-5-4-7-13-15(19(26)24-25-10-21-22-11-25)9-17(23-18(12)13)14-6-2-3-8-16(14)20/h2-11H,1H3,(H,24,26)