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

Systemtic Name: 8-methoxy-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline Openeye Name: 8-methoxy-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline CAS Name: 8-methoxy-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline IUPAC Name: 8-methoxy-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline Traditional Name: 8-methoxy-2-([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=CC=CC2=C1N=C(C=C2)C3=NN=C4N3C=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N=C(C=C2)C3=NN=C4N3C=CC=C4

InChI

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