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5-methyl-1-(2-piperidin-1-ylethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline

5-methyl-1-(2-piperidin-1-ylethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name:5-methyl-1-(2-piperidin-1-ylethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline
Openeye Name:5-methyl-1-[2-(1-piperidyl)ethylsulfanyl]-[1,2,4]triazolo[4,3-a]quinoline
CAS Name:5-methyl-1-[2-(1-piperidinyl)ethylthio]-[1,2,4]triazolo[4,3-a]quinoline
IUPAC Name:5-methyl-1-(2-piperidin-1-ylethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline
Traditional Name:5-methyl-1-(2-piperidinoethylthio)-[1,2,4]triazolo[4,3-a]quinoline
Formula: C18H22N4S
MolecularWeight: 326.45908
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCCN4CCCCC4


Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCCN4CCCCC4


InChI

InChI=1S/C18H22N4S/c1-14-13-17-19-20-18(22(17)16-8-4-3-7-15(14)16)23-12-11-21-9-5-2-6-10-21/h3-4,7-8,13H,2,5-6,9-12H2,1H3


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