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

Systemtic Name: N-[2-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-cyano-benzenesulfonamide Openeye Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-cyano-benzenesulfonamide CAS Name: N-[2-[2-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-4-cyanobenzenesulfonamide IUPAC Name: N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-cyanobenzenesulfonamide Traditional Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-cyano-benzenesulfonamide Formula: C25H28N6O3S MolecularWeight: 492.59322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O3S/c1-2-3-8-22-30-23-24(20-6-4-5-7-21(20)29-25(23)27)31(22)14-16-34-15-13-28-35(32,33)19-11-9-18(17-26)10-12-19/h4-7,9-12,28H,2-3,8,13-16H2,1H3,(H2,27,29)