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

Systemtic Name: 2-cyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-4-carboxamide Openeye Name: 2-cyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-4-carboxamide CAS Name: 2-cyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-4-quinolinecarboxamide IUPAC Name: 2-cyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-4-carboxamide Traditional Name: 2-cyclopropyl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)cinchoninamide Formula: C20H17N5O MolecularWeight: 343.38188

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=NN=C5N4C=CC=C5

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4=NN=C5N4C=CC=C5

InChI

InChI=1S/C20H17N5O/c26-20(21-12-19-24-23-18-7-3-4-10-25(18)19)15-11-17(13-8-9-13)22-16-6-2-1-5-14(15)16/h1-7,10-11,13H,8-9,12H2,(H,21,26)