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

Systemtic Name: 3-azanyl-N-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide hydrochloride Openeye Name: 3-amino-N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide hydrochloride CAS Name: 3-amino-N-[4-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)butyl]benzenesulfonamide hydrochloride IUPAC Name: 3-amino-N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide hydrochloride Traditional Name: 3-amino-N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide hydrochloride Formula: C24H31ClN6O2S MolecularWeight: 503.05994

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=CC(=C3)N)C4=CC=CC=C4N=C2N.Cl

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=CC(=C3)N)C4=CC=CC=C4N=C2N.Cl

InChI

InChI=1S/C24H30N6O2S.ClH/c1-2-3-13-21-29-22-23(19-11-4-5-12-20(19)28-24(22)26)30(21)15-7-6-14-27-33(31,32)18-10-8-9-17(25)16-18;/h4-5,8-12,16,27H,2-3,6-7,13-15,25H2,1H3,(H2,26,28);1H