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

Systemtic Name: N-[3-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-propyl]methanesulfonamide Openeye Name: N-[3-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-propyl]methanesulfonamide CAS Name: N-[3-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)-2,2-dimethylpropyl]methanesulfonamide IUPAC Name: N-[3-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)-2,2-dimethylpropyl]methanesulfonamide Traditional Name: N-[3-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)-2,2-dimethyl-propyl]methanesulfonamide Formula: C20H29N5O2S MolecularWeight: 403.54156

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CC(C)(C)CNS(=O)(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CC(C)(C)CNS(=O)(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C20H29N5O2S/c1-5-6-11-16-24-17-18(14-9-7-8-10-15(14)23-19(17)21)25(16)13-20(2,3)12-22-28(4,26)27/h7-10,22H,5-6,11-13H2,1-4H3,(H2,21,23)