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

Systemtic Name: N-[4-(4-azanyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide Openeye Name: N-[4-(4-amino-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide CAS Name: N-[4-(4-amino-2-propyl-1-imidazo[4,5-c]quinolinyl)butyl]benzenesulfonamide IUPAC Name: N-[4-(4-amino-2-propylimidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide Traditional Name: N-[4-(4-amino-2-propyl-imidazo[4,5-c]quinolin-1-yl)butyl]benzenesulfonamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H27N5O2S/c1-2-10-20-27-21-22(18-13-6-7-14-19(18)26-23(21)24)28(20)16-9-8-15-25-31(29,30)17-11-4-3-5-12-17/h3-7,11-14,25H,2,8-10,15-16H2,1H3,(H2,24,26)