N-[[4-azanyl-1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-2-yl]methoxy]methanesulfonamide

Systemtic Name: N-[[4-azanyl-1-(2-methyl-2-oxidanyl-propyl)imidazo[4,5-c]quinolin-2-yl]methoxy]methanesulfonamide Openeye Name: N-[[4-amino-1-(2-hydroxy-2-methyl-propyl)imidazo[4,5-c]quinolin-2-yl]methoxy]methanesulfonamide CAS Name: N-[[4-amino-1-(2-hydroxy-2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]methoxy]methanesulfonamide IUPAC Name: N-[[4-amino-1-(2-hydroxy-2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]methanesulfonamide Traditional Name: N-[[4-amino-1-(2-hydroxy-2-methyl-propyl)imidazo[4,5-c]quinolin-2-yl]methoxy]methanesulfonamide Formula: C16H21N5O4S MolecularWeight: 379.43404

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CONS(=O)(=O)C)O

Isomeric SMILES

CC(C)(CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CONS(=O)(=O)C)O

InChI

InChI=1S/C16H21N5O4S/c1-16(2,22)9-21-12(8-25-20-26(3,23)24)19-13-14(21)10-6-4-5-7-11(10)18-15(13)17/h4-7,20,22H,8-9H2,1-3H3,(H2,17,18)