1-[4-azanyl-2-(2-methylpropylsulfanyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol

Systemtic Name: 1-[4-azanyl-2-(2-methylpropylsulfanyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Openeye Name: 1-(4-amino-2-isobutylsulfanyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-ol CAS Name: 1-[4-amino-2-(2-methylpropylthio)-1-imidazo[4,5-c]quinolinyl]-2-methyl-2-propanol IUPAC Name: 1-[4-amino-2-(2-methylpropylsulfanyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-ol Traditional Name: 1-[4-amino-2-(isobutylthio)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-ol Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CSC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

Isomeric SMILES

CC(C)CSC1=NC2=C(N1CC(C)(C)O)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C18H24N4OS/c1-11(2)9-24-17-21-14-15(22(17)10-18(3,4)23)12-7-5-6-8-13(12)20-16(14)19/h5-8,11,23H,9-10H2,1-4H3,(H2,19,20)