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

Systemtic Name: N-[2-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[2-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxy-benzenesulfonamide Formula: C25H31N5O4S MolecularWeight: 497.60974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O4S/c1-3-4-9-22-29-23-24(20-7-5-6-8-21(20)28-25(23)26)30(22)15-17-34-16-14-27-35(31,32)19-12-10-18(33-2)11-13-19/h5-8,10-13,27H,3-4,9,14-17H2,1-2H3,(H2,26,28)