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

Systemtic Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(2,4-dichlorophenyl)-3-methyl-N-(1,2,4-triazol-4-yl)cinchoninamide Formula: C19H13Cl2N5O MolecularWeight: 398.24542

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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)NN4C=NN=C4

Isomeric SMILES

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

InChI

InChI=1S/C19H13Cl2N5O/c1-11-17(19(27)25-26-9-22-23-10-26)14-4-2-3-5-16(14)24-18(11)13-7-6-12(20)8-15(13)21/h2-10H,1H3,(H,25,27)