2-(3,4-dimethylphenyl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(1H-1,2,4-triazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-N-(1H-1,2,4-triazol-5-yl)cinchoninamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=NN4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=NC=NN4)C

InChI

InChI=1S/C20H17N5O/c1-12-7-8-14(9-13(12)2)18-10-16(15-5-3-4-6-17(15)23-18)19(26)24-20-21-11-22-25-20/h3-11H,1-2H3,(H2,21,22,24,25,26)