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

Systemtic Name: N-[2-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-1-phenyl-methanesulfonamide Openeye Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-1-phenyl-methanesulfonamide CAS Name: N-[2-[2-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-1-phenylmethanesulfonamide Traditional Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-1-phenyl-methanesulfonamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCOCCNS(=O)(=O)CC3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCOCCNS(=O)(=O)CC3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C25H31N5O3S/c1-2-3-13-22-29-23-24(20-11-7-8-12-21(20)28-25(23)26)30(22)15-17-33-16-14-27-34(31,32)18-19-9-5-4-6-10-19/h4-12,27H,2-3,13-18H2,1H3,(H2,26,28)