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

Systemtic Name: 8-piperidin-1-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline Openeye Name: 8-(1-piperidyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline CAS Name: 8-(1-piperidinyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline IUPAC Name: 8-piperidin-1-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline Traditional Name: 8-piperidino-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinoline Formula: C20H19N5 MolecularWeight: 329.39836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)C4=NN=C5N4C=CC=C5

Isomeric SMILES

C1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)C4=NN=C5N4C=CC=C5

InChI

InChI=1S/C20H19N5/c1-3-12-24(13-4-1)17-8-6-7-15-10-11-16(21-19(15)17)20-23-22-18-9-2-5-14-25(18)20/h2,5-11,14H,1,3-4,12-13H2