4-azanyl-2-methyl-1-(4-methylsulfanylbutyl)imidazo[4,5-c]quinolin-8-ol

Systemtic Name: 4-azanyl-2-methyl-1-(4-methylsulfanylbutyl)imidazo[4,5-c]quinolin-8-ol Openeye Name: 4-amino-2-methyl-1-(4-methylsulfanylbutyl)imidazo[4,5-c]quinolin-8-ol CAS Name: 4-amino-2-methyl-1-[4-(methylthio)butyl]-8-imidazo[4,5-c]quinolinol IUPAC Name: 4-amino-2-methyl-1-(4-methylsulfanylbutyl)imidazo[4,5-c]quinolin-8-ol Traditional Name: 4-amino-2-methyl-1-[4-(methylthio)butyl]imidazo[4,5-c]quinolin-8-ol Formula: C16H20N4OS MolecularWeight: 316.4212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1CCCCSC)C3=C(C=CC(=C3)O)N=C2N

Isomeric SMILES

CC1=NC2=C(N1CCCCSC)C3=C(C=CC(=C3)O)N=C2N

InChI

InChI=1S/C16H20N4OS/c1-10-18-14-15(20(10)7-3-4-8-22-2)12-9-11(21)5-6-13(12)19-16(14)17/h5-6,9,21H,3-4,7-8H2,1-2H3,(H2,17,19)