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

Systemtic Name: N-[1-[4-azanyl-2-(2-hydroxyethyl)imidazo[4,5-c]quinolin-1-yl]-2-methyl-propan-2-yl]methanesulfonamide Openeye Name: N-[2-[4-amino-2-(2-hydroxyethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]methanesulfonamide CAS Name: N-[1-[4-amino-2-(2-hydroxyethyl)-1-imidazo[4,5-c]quinolinyl]-2-methylpropan-2-yl]methanesulfonamide IUPAC Name: N-[1-[4-amino-2-(2-hydroxyethyl)imidazo[4,5-c]quinolin-1-yl]-2-methylpropan-2-yl]methanesulfonamide Traditional Name: N-[2-[4-amino-2-(2-hydroxyethyl)imidazo[4,5-c]quinolin-1-yl]-1,1-dimethyl-ethyl]methanesulfonamide Formula: C17H23N5O3S MolecularWeight: 377.46122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N5O3S/c1-17(2,21-26(3,24)25)10-22-13(8-9-23)20-14-15(22)11-6-4-5-7-12(11)19-16(14)18/h4-7,21,23H,8-10H2,1-3H3,(H2,18,19)