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

Systemtic Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline-2-carboxamide Openeye Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline-2-carboxamide CAS Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-2-quinolinecarboxamide IUPAC Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline-2-carboxamide Traditional Name: N-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinaldamide Formula: C16H11N5O MolecularWeight: 289.29144

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NN=C4N3C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NC3=NN=C4N3C=CC=C4

InChI

InChI=1S/C16H11N5O/c22-15(13-9-8-11-5-1-2-6-12(11)17-13)18-16-20-19-14-7-3-4-10-21(14)16/h1-10H,(H,18,20,22)