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

Systemtic Name: 3-methyl-2-(4-methylphenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Openeye Name: 3-methyl-2-(p-tolyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide CAS Name: 3-methyl-2-(4-methylphenyl)-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 3-methyl-2-(4-methylphenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Traditional Name: 3-methyl-2-(p-tolyl)-N-(1,2,4-triazol-4-yl)cinchoninamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NN4C=NN=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2C)C(=O)NN4C=NN=C4

InChI

InChI=1S/C20H17N5O/c1-13-7-9-15(10-8-13)19-14(2)18(16-5-3-4-6-17(16)23-19)20(26)24-25-11-21-22-12-25/h3-12H,1-2H3,(H,24,26)