8-methyl-2-([1,2,3]triazolo[1,5-a]pyridin-3-yl)quinoline

Systemtic Name: 8-methyl-2-([1,2,3]triazolo[1,5-a]pyridin-3-yl)quinoline Openeye Name: 8-methyl-2-(triazolo[1,5-a]pyridin-3-yl)quinoline CAS Name: 8-methyl-2-(3-triazolo[1,5-a]pyridinyl)quinoline IUPAC Name: 8-methyl-2-(triazolo[1,5-a]pyridin-3-yl)quinoline Traditional Name: 8-methyl-2-(triazolo[1,5-a]pyridin-3-yl)quinoline Formula: C16H12N4 MolecularWeight: 260.29328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2)C3=C4C=CC=CN4N=N3

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2)C3=C4C=CC=CN4N=N3

InChI

InChI=1S/C16H12N4/c1-11-5-4-6-12-8-9-13(17-15(11)12)16-14-7-2-3-10-20(14)19-18-16/h2-10H,1H3