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

Systemtic Name: 8-methoxy-4-methyl-1-(pyridin-2-ylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 8-methoxy-4-methyl-1-(2-pyridylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 8-methoxy-4-methyl-1-(2-pyridinylmethylthio)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 8-methoxy-4-methyl-1-(pyridin-2-ylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 8-methoxy-4-methyl-1-(2-pyridylmethylthio)-[1,2,4]triazolo[4,3-a]quinoline Formula: C18H16N4OS MolecularWeight: 336.41084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN=C3SCC4=CC=CC=N4

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN=C3SCC4=CC=CC=N4

InChI

InChI=1S/C18H16N4OS/c1-12-9-13-6-7-15(23-2)10-16(13)22-17(12)20-21-18(22)24-11-14-5-3-4-8-19-14/h3-10H,11H2,1-2H3