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

Systemtic Name: N-[[4-azanyl-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]methanesulfonamide Openeye Name: N-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methoxy]methanesulfonamide CAS Name: N-[[4-amino-1-(2-methylpropyl)-2-imidazo[4,5-c]quinolinyl]methoxy]methanesulfonamide IUPAC Name: N-[[4-amino-1-(2-methylpropyl)imidazo[4,5-c]quinolin-2-yl]methoxy]methanesulfonamide Traditional Name: N-[(4-amino-1-isobutyl-imidazo[4,5-c]quinolin-2-yl)methoxy]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)CONS(=O)(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O3S/c1-10(2)8-21-13(9-24-20-25(3,22)23)19-14-15(21)11-6-4-5-7-12(11)18-16(14)17/h4-7,10,20H,8-9H2,1-3H3,(H2,17,18)