2,6-dimethyl-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide

Systemtic Name: 2,6-dimethyl-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Openeye Name: 2,6-dimethyl-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide CAS Name: 2,6-dimethyl-N-(1H-1,2,4-triazol-5-yl)-4-quinolinecarboxamide IUPAC Name: 2,6-dimethyl-N-(1H-1,2,4-triazol-5-yl)quinoline-4-carboxamide Traditional Name: 2,6-dimethyl-N-(1H-1,2,4-triazol-5-yl)cinchoninamide Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC=NN3)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NC3=NC=NN3)C

InChI

InChI=1S/C14H13N5O/c1-8-3-4-12-10(5-8)11(6-9(2)17-12)13(20)18-14-15-7-16-19-14/h3-7H,1-2H3,(H2,15,16,18,19,20)