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

Systemtic Name: N-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]-4-methyl-benzenesulfonamide Openeye Name: N-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)ethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]-4-methyl-benzenesulfonamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCNS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCNS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H27N5O2S/c1-3-4-9-20-27-21-22(18-7-5-6-8-19(18)26-23(21)24)28(20)15-14-25-31(29,30)17-12-10-16(2)11-13-17/h5-8,10-13,25H,3-4,9,14-15H2,1-2H3,(H2,24,26)