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

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

Systemtic Name:N-piperidin-4-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-amine
Openeye Name:N-(4-piperidyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-amine
CAS Name:N-(4-piperidinyl)-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-8-quinolinamine
IUPAC Name:N-piperidin-4-yl-2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)quinolin-8-amine
Traditional Name:4-piperidyl-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)-8-quinolyl]amine
Formula: C20H20N6
MolecularWeight: 344.413
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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)C4=NN=C5N4C=CC=C5


Isomeric SMILES

C1CNCCC1NC2=CC=CC3=C2N=C(C=C3)C4=NN=C5N4C=CC=C5


InChI

InChI=1S/C20H20N6/c1-2-13-26-18(6-1)24-25-20(26)17-8-7-14-4-3-5-16(19(14)23-17)22-15-9-11-21-12-10-15/h1-8,13,15,21-22H,9-12H2


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