5-methyl-1-(quinolin-8-ylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline

Systemtic Name: 5-methyl-1-(quinolin-8-ylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 5-methyl-1-(8-quinolylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 5-methyl-1-(8-quinolinylmethylthio)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 5-methyl-1-(quinolin-8-ylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 5-methyl-1-(8-quinolylmethylthio)-[1,2,4]triazolo[4,3-a]quinoline Formula: C21H16N4S MolecularWeight: 356.44354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CC1=CC2=NN=C(N2C3=CC=CC=C13)SCC4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C21H16N4S/c1-14-12-19-23-24-21(25(19)18-10-3-2-9-17(14)18)26-13-16-7-4-6-15-8-5-11-22-20(15)16/h2-12H,13H2,1H3