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

Systemtic Name: 8-methoxy-5-methyl-1-(2-phenoxyethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Openeye Name: 8-methoxy-5-methyl-1-(2-phenoxyethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline CAS Name: 8-methoxy-5-methyl-1-(2-phenoxyethylthio)-[1,2,4]triazolo[4,3-a]quinoline IUPAC Name: 8-methoxy-5-methyl-1-(2-phenoxyethylsulfanyl)-[1,2,4]triazolo[4,3-a]quinoline Traditional Name: 8-methoxy-5-methyl-1-(2-phenoxyethylthio)-[1,2,4]triazolo[4,3-a]quinoline Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NN=C(N2C3=C1C=CC(=C3)OC)SCCOC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=NN=C(N2C3=C1C=CC(=C3)OC)SCCOC4=CC=CC=C4

InChI

InChI=1S/C20H19N3O2S/c1-14-12-19-21-22-20(26-11-10-25-15-6-4-3-5-7-15)23(19)18-13-16(24-2)8-9-17(14)18/h3-9,12-13H,10-11H2,1-2H3