1-[2-[[3-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]methoxy]ethyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-[[3-(phenylsulfanylmethyl)-1,2,3-triazol-4-yl]methoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-[[3-(phenylsulfanylmethyl)triazol-4-yl]methoxy]ethyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-[[3-[(phenylthio)methyl]-4-triazolyl]methoxy]ethyl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-[[3-(phenylsulfanylmethyl)triazol-4-yl]methoxy]ethyl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-[[3-[(phenylthio)methyl]triazol-4-yl]methoxy]ethyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H21N7OS MolecularWeight: 431.51344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SCN2C(=CN=N2)COCCN3C=NC4=C3C5=CC=CC=C5N=C4N

Isomeric SMILES

C1=CC=C(C=C1)SCN2C(=CN=N2)COCCN3C=NC4=C3C5=CC=CC=C5N=C4N

InChI

InChI=1S/C22H21N7OS/c23-22-20-21(18-8-4-5-9-19(18)26-22)28(14-24-20)10-11-30-13-16-12-25-27-29(16)15-31-17-6-2-1-3-7-17/h1-9,12,14H,10-11,13,15H2,(H2,23,26)