N-[4-(4-azanyl-2-pentyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide

Systemtic Name: N-[4-(4-azanyl-2-pentyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide Openeye Name: N-[4-(4-amino-2-pentyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide CAS Name: N-[4-(4-amino-2-pentyl-1-imidazo[4,5-c]quinolinyl)butyl]benzenesulfonamide IUPAC Name: N-[4-(4-amino-2-pentylimidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide Traditional Name: N-[4-(4-amino-2-amyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide Formula: C25H31N5O2S MolecularWeight: 465.61094

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C25H31N5O2S/c1-2-3-5-16-22-29-23-24(20-14-8-9-15-21(20)28-25(23)26)30(22)18-11-10-17-27-33(31,32)19-12-6-4-7-13-19/h4,6-9,12-15,27H,2-3,5,10-11,16-18H2,1H3,(H2,26,28)