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

Systemtic Name: N-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]pentane-1-sulfonamide Openeye Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]pentane-1-sulfonamide CAS Name: N-[4-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)butyl]-1-pentanesulfonamide IUPAC Name: N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]pentane-1-sulfonamide Traditional Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]pentane-1-sulfonamide Formula: C23H35N5O2S MolecularWeight: 445.6213

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCS(=O)(=O)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCCC

Isomeric SMILES

CCCCCS(=O)(=O)NCCCCN1C(=NC2=C1C3=CC=CC=C3N=C2N)CCCC

InChI

InChI=1S/C23H35N5O2S/c1-3-5-11-17-31(29,30)25-15-9-10-16-28-20(14-6-4-2)27-21-22(28)18-12-7-8-13-19(18)26-23(21)24/h7-8,12-13,25H,3-6,9-11,14-17H2,1-2H3,(H2,24,26)