N-[2-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide Openeye Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide CAS Name: N-[2-[2-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-8-quinolinesulfonamide IUPAC Name: N-[2-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide Traditional Name: N-[2-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]quinoline-8-sulfonamide Formula: C27H30N6O3S MolecularWeight: 518.6305

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCOCCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCOCCNS(=O)(=O)C3=CC=CC4=C3N=CC=C4)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C27H30N6O3S/c1-2-3-13-23-32-25-26(20-10-4-5-11-21(20)31-27(25)28)33(23)16-18-36-17-15-30-37(34,35)22-12-6-8-19-9-7-14-29-24(19)22/h4-12,14,30H,2-3,13,15-18H2,1H3,(H2,28,31)