cyclohexyl 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanoate

Systemtic Name: cyclohexyl 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanoate Openeye Name: cyclohexyl 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanoate CAS Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)propanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylsulfanyl)propanoate Traditional Name: 2-([1,2,4]triazolo[4,3-a]quinolin-1-ylthio)propionic acid cyclohexyl ester Formula: C19H21N3O2S MolecularWeight: 355.45394

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1CCCCC1)SC2=NN=C3N2C4=CC=CC=C4C=C3

Isomeric SMILES

CC(C(=O)OC1CCCCC1)SC2=NN=C3N2C4=CC=CC=C4C=C3

InChI

InChI=1S/C19H21N3O2S/c1-13(18(23)24-15-8-3-2-4-9-15)25-19-21-20-17-12-11-14-7-5-6-10-16(14)22(17)19/h5-7,10-13,15H,2-4,8-9H2,1H3