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

Systemtic Name: 2-quinolin-8-yloxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(8-quinolyloxy)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide CAS Name: 2-(8-quinolinyloxy)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide IUPAC Name: 2-quinolin-8-yloxy-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Traditional Name: 2-(8-quinolyloxy)-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN=C(N2C=C1)CNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1=CC2=NN=C(N2C=C1)CNC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N5O2/c24-17(20-11-16-22-21-15-8-1-2-10-23(15)16)12-25-14-7-3-5-13-6-4-9-19-18(13)14/h1-10H,11-12H2,(H,20,24)