N-[3-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)propyl]benzenesulfonamide

Systemtic Name: N-[3-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)propyl]benzenesulfonamide Openeye Name: N-[3-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)propyl]benzenesulfonamide CAS Name: N-[3-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)propyl]benzenesulfonamide IUPAC Name: N-[3-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)propyl]benzenesulfonamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H27N5O2S/c1-2-3-14-20-27-21-22(18-12-7-8-13-19(18)26-23(21)24)28(20)16-9-15-25-31(29,30)17-10-5-4-6-11-17/h4-8,10-13,25H,2-3,9,14-16H2,1H3,(H2,24,26)