2-propan-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-4-carboxamide

Systemtic Name: 2-propan-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-isopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-4-carboxamide CAS Name: 2-propan-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-propan-2-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-isopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cinchoninamide Formula: C20H19N5O MolecularWeight: 345.39776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

CC(C)C1=NC2=CC=CC=C2C(=C1)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C20H19N5O/c1-13(2)17-11-15(14-7-3-4-8-16(14)22-17)20(26)21-12-19-24-23-18-9-5-6-10-25(18)19/h3-11,13H,12H2,1-2H3,(H,21,26)