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

Systemtic Name: N-[2-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide Openeye Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide CAS Name: N-[2-[2-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-1-naphthalenesulfonamide IUPAC Name: N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide Traditional Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]naphthalene-1-sulfonamide Formula: C28H31N5O3S MolecularWeight: 517.64244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCOCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCOCCNS(=O)(=O)C3=CC=CC4=CC=CC=C43)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C28H31N5O3S/c1-2-3-15-25-32-26-27(22-12-6-7-13-23(22)31-28(26)29)33(25)17-19-36-18-16-30-37(34,35)24-14-8-10-20-9-4-5-11-21(20)24/h4-14,30H,2-3,15-19H2,1H3,(H2,29,31)