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

Systemtic Name: 4-azanyl-N-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide hydrochloride Openeye Name: 4-amino-N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide hydrochloride CAS Name: 4-amino-N-[4-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)butyl]benzenesulfonamide hydrochloride IUPAC Name: 4-amino-N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide hydrochloride Traditional Name: 4-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=C(C=C3)N)C4=CC=CC=C4N=C2N.Cl

Isomeric SMILES

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

InChI

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