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

Systemtic Name: N-[2-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]ethanesulfonamide Openeye Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]ethanesulfonamide CAS Name: N-[2-[2-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]ethanesulfonamide IUPAC Name: N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]ethanesulfonamide Traditional Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]ethanesulfonamide Formula: C20H29N5O3S MolecularWeight: 419.54096

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCOCCNS(=O)(=O)CC)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCOCCNS(=O)(=O)CC)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C20H29N5O3S/c1-3-5-10-17-24-18-19(15-8-6-7-9-16(15)23-20(18)21)25(17)12-14-28-13-11-22-29(26,27)4-2/h6-9,22H,3-5,10-14H2,1-2H3,(H2,21,23)