6,8-dimethyl-2-pyridin-2-yl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide

Systemtic Name: 6,8-dimethyl-2-pyridin-2-yl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Openeye Name: 6,8-dimethyl-2-(2-pyridyl)-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide CAS Name: 6,8-dimethyl-2-(2-pyridinyl)-N-(1,2,4-triazol-4-yl)-4-quinolinecarboxamide IUPAC Name: 6,8-dimethyl-2-pyridin-2-yl-N-(1,2,4-triazol-4-yl)quinoline-4-carboxamide Traditional Name: 6,8-dimethyl-2-(2-pyridyl)-N-(1,2,4-triazol-4-yl)cinchoninamide Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NN4C=NN=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NN4C=NN=C4)C

InChI

InChI=1S/C19H16N6O/c1-12-7-13(2)18-14(8-12)15(19(26)24-25-10-21-22-11-25)9-17(23-18)16-5-3-4-6-20-16/h3-11H,1-2H3,(H,24,26)