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

Systemtic Name: N-[2-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-[2-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-phenyl-benzenesulfonamide Formula: C30H33N5O3S MolecularWeight: 543.67972

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCOCCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCOCCNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C30H33N5O3S/c1-2-3-13-27-34-28-29(25-11-7-8-12-26(25)33-30(28)31)35(27)19-21-38-20-18-32-39(36,37)24-16-14-23(15-17-24)22-9-5-4-6-10-22/h4-12,14-17,32H,2-3,13,18-21H2,1H3,(H2,31,33)