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

Systemtic Name: 2-(4-methylphenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Openeye Name: 2-(p-tolyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Traditional Name: 2-(p-tolyl)-N-(1,2,4-triazol-4-yl)cinchoninamide Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15N5O/c1-13-6-8-14(9-7-13)18-10-16(15-4-2-3-5-17(15)22-18)19(25)23-24-11-20-21-12-24/h2-12H,1H3,(H,23,25)