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

Systemtic Name: 8-propan-2-yloxy-2-([1,2,3]triazolo[1,5-a]pyridin-3-yl)quinoline Openeye Name: 8-isopropoxy-2-(triazolo[1,5-a]pyridin-3-yl)quinoline CAS Name: 8-propan-2-yloxy-2-(3-triazolo[1,5-a]pyridinyl)quinoline IUPAC Name: 8-propan-2-yloxy-2-(triazolo[1,5-a]pyridin-3-yl)quinoline Traditional Name: 8-isopropoxy-2-(triazolo[1,5-a]pyridin-3-yl)quinoline Formula: C18H16N4O MolecularWeight: 304.34584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC2=C1N=C(C=C2)C3=C4C=CC=CN4N=N3

Isomeric SMILES

CC(C)OC1=CC=CC2=C1N=C(C=C2)C3=C4C=CC=CN4N=N3

InChI

InChI=1S/C18H16N4O/c1-12(2)23-16-8-5-6-13-9-10-14(19-17(13)16)18-15-7-3-4-11-22(15)21-20-18/h3-12H,1-2H3