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

Systemtic Name: N-[8-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)octyl]methanesulfonamide Openeye Name: N-[8-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)octyl]methanesulfonamide CAS Name: N-[8-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)octyl]methanesulfonamide IUPAC Name: N-[8-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)octyl]methanesulfonamide Traditional Name: N-[8-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)octyl]methanesulfonamide Formula: C23H35N5O2S MolecularWeight: 445.6213

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCCCCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCCCCCNS(=O)(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C23H35N5O2S/c1-3-4-15-20-27-21-22(18-13-9-10-14-19(18)26-23(21)24)28(20)17-12-8-6-5-7-11-16-25-31(2,29)30/h9-10,13-14,25H,3-8,11-12,15-17H2,1-2H3,(H2,24,26)