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

Systemtic Name: N-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-phenyl-benzenesulfonamide CAS Name: N-[2-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-phenylbenzenesulfonamide Traditional Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-phenyl-benzenesulfonamide Formula: C26H25N5O3S MolecularWeight: 487.5734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCOCCN3C=NC4=C3C5=CC=CC=C5N=C4N

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCCOCCN3C=NC4=C3C5=CC=CC=C5N=C4N

InChI

InChI=1S/C26H25N5O3S/c27-26-24-25(22-8-4-5-9-23(22)30-26)31(18-28-24)15-17-34-16-14-29-35(32,33)21-12-10-20(11-13-21)19-6-2-1-3-7-19/h1-13,18,29H,14-17H2,(H2,27,30)