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

Systemtic Name: N-[2-[2-(4-azanylimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxy-benzenesulfonamide Openeye Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxy-benzenesulfonamide CAS Name: N-[2-[2-(4-amino-1-imidazo[4,5-c]quinolinyl)ethoxy]ethyl]-4-methoxybenzenesulfonamide IUPAC Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxybenzenesulfonamide Traditional Name: N-[2-[2-(4-aminoimidazo[4,5-c]quinolin-1-yl)ethoxy]ethyl]-4-methoxy-benzenesulfonamide Formula: C21H23N5O4S MolecularWeight: 441.50342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCOCCN2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C21H23N5O4S/c1-29-15-6-8-16(9-7-15)31(27,28)24-10-12-30-13-11-26-14-23-19-20(26)17-4-2-3-5-18(17)25-21(19)22/h2-9,14,24H,10-13H2,1H3,(H2,22,25)