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

Systemtic Name: N-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzenesulfonamide Openeye Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzenesulfonamide CAS Name: N-[2-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]benzenesulfonamide IUPAC Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzenesulfonamide Traditional Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]benzenesulfonamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C20H21N5O3S/c21-20-18-19(16-8-4-5-9-17(16)24-20)25(14-22-18)11-13-28-12-10-23-29(26,27)15-6-2-1-3-7-15/h1-9,14,23H,10-13H2,(H2,21,24)