N-[1-[4-azanyl-2-(hydroxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]methanesulfonamide

Systemtic Name: N-[1-[4-azanyl-2-(hydroxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]methanesulfonamide Openeye Name: N-[2-[4-amino-2-(hydroxymethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]methanesulfonamide CAS Name: N-[1-[4-amino-2-(hydroxymethyl)-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-yl]methanesulfonamide IUPAC Name: N-[1-[4-amino-2-(hydroxymethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]methanesulfonamide Traditional Name: N-[2-(4-amino-2-methylol-imidazo[4,5-c]quinolin-1-yl)-1,1-dimethyl-ethyl]methanesulfonamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CO)NS(=O)(=O)C

Isomeric SMILES

CC(C)(CN1C(=NC2=C1C3=CC=CC=C3N=C2N)CO)NS(=O)(=O)C

InChI

InChI=1S/C16H21N5O3S/c1-16(2,20-25(3,23)24)9-21-12(8-22)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)