2-(4-chlorophenyl)-3-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-3-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-3-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-3-methyl-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-3-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-3-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=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NN4C=NN=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NN4C=NN=C4

InChI

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