N-[8-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]methanesulfonamide

Systemtic Name: N-[8-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]methanesulfonamide Openeye Name: N-[8-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]methanesulfonamide CAS Name: N-[8-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]octyl]methanesulfonamide IUPAC Name: N-[8-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]methanesulfonamide Traditional Name: N-[8-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]octyl]methanesulfonamide Formula: C22H33N5O3S MolecularWeight: 447.59412

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCCCCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCCCCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C22H33N5O3S/c1-30-16-13-19-26-20-21(17-11-7-8-12-18(17)25-22(20)23)27(19)15-10-6-4-3-5-9-14-24-31(2,28)29/h7-8,11-12,24H,3-6,9-10,13-16H2,1-2H3,(H2,23,25)