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

Systemtic Name: N-[2-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzenesulfonamide CAS Name: N-[2-[2-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]benzenesulfonamide IUPAC Name: N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzenesulfonamide Traditional Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzenesulfonamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCOCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCOCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C24H29N5O3S/c1-2-3-13-21-28-22-23(19-11-7-8-12-20(19)27-24(22)25)29(21)15-17-32-16-14-26-33(30,31)18-9-5-4-6-10-18/h4-12,26H,2-3,13-17H2,1H3,(H2,25,27)