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

Systemtic Name: 8-methoxy-4-methyl-1-(pyridin-3-ylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 8-methoxy-4-methyl-1-(3-pyridylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 8-methoxy-4-methyl-1-(3-pyridinylmethylthio)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 8-methoxy-4-methyl-1-(pyridin-3-ylmethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 8-methoxy-4-methyl-1-(3-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=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C(C=C2)OC)N3C1=NN=C3SCC4=CN=CC=C4

InChI

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