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

Systemtic Name: N-[3-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)propyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)propyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)propyl]-4-methylbenzenesulfonamide Traditional Name: N-[3-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)propyl]-4-methyl-benzenesulfonamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2S/c1-3-4-10-21-28-22-23(19-8-5-6-9-20(19)27-24(22)25)29(21)16-7-15-26-32(30,31)18-13-11-17(2)12-14-18/h5-6,8-9,11-14,26H,3-4,7,10,15-16H2,1-2H3,(H2,25,27)