8-[[5-(3-phenylprop-2-enylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline

Systemtic Name: 8-[[5-(3-phenylprop-2-enylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline Openeye Name: 8-[(4-allyl-5-cinnamylsulfanyl-1,2,4-triazol-3-yl)methoxy]quinoline CAS Name: 8-[[5-(3-phenylprop-2-enylthio)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline IUPAC Name: 8-[[5-(3-phenylprop-2-enylsulfanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]methoxy]quinoline Traditional Name: 8-[[4-allyl-5-(cinnamylthio)-1,2,4-triazol-3-yl]methoxy]quinoline Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC=CC2=CC=CC=C2)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C=CCN1C(=NN=C1SCC=CC2=CC=CC=C2)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H22N4OS/c1-2-16-28-22(18-29-21-14-6-12-20-13-7-15-25-23(20)21)26-27-24(28)30-17-8-11-19-9-4-3-5-10-19/h2-15H,1,16-18H2