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

Systemtic Name: N-[1-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-yl]methanesulfonamide Openeye Name: N-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)-1,1-dimethyl-ethyl]methanesulfonamide CAS Name: N-[1-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)-2-methylpropan-2-yl]methanesulfonamide IUPAC Name: N-[1-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-yl]methanesulfonamide Traditional Name: N-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)-1,1-dimethyl-ethyl]methanesulfonamide Formula: C19H27N5O2S MolecularWeight: 389.51498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H27N5O2S/c1-5-6-11-15-22-16-17(13-9-7-8-10-14(13)21-18(16)20)24(15)12-19(2,3)23-27(4,25)26/h7-10,23H,5-6,11-12H2,1-4H3,(H2,20,21)