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

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-2-carboxamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-2-carboxamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)-2-quinolinecarboxamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinoline-2-carboxamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)quinaldamide Formula: C17H13N5O MolecularWeight: 303.31802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C17H13N5O/c23-17(14-9-8-12-5-1-2-6-13(12)19-14)18-11-16-21-20-15-7-3-4-10-22(15)16/h1-10H,11H2,(H,18,23)