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

Systemtic Name: 2-methoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline Openeye Name: 2-methoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline CAS Name: 2-methoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline IUPAC Name: 2-methoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline Traditional Name: 2-methoxy-3-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=CC=CC=C2C=C1C3=NN=C4N3C=CC=C4

Isomeric SMILES

COC1=NC2=CC=CC=C2C=C1C3=NN=C4N3C=CC=C4

InChI

InChI=1S/C16H12N4O/c1-21-16-12(10-11-6-2-3-7-13(11)17-16)15-19-18-14-8-4-5-9-20(14)15/h2-10H,1H3