2-quinolin-8-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-quinolin-8-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(8-quinolyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide CAS Name: 2-(8-quinolinyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide IUPAC Name: 2-quinolin-8-yl-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Traditional Name: 2-(8-quinolyl)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)CC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N5O/c24-17(11-14-6-3-5-13-7-4-9-19-18(13)14)20-12-16-22-21-15-8-1-2-10-23(15)16/h1-10H,11-12H2,(H,20,24)