3-[2-[4-azanyl-1-(2-methylpropyl)-2-propyl-imidazo[4,5-c]quinolin-7-yl]ethyl]benzenesulfonamide

Systemtic Name: 3-[2-[4-azanyl-1-(2-methylpropyl)-2-propyl-imidazo[4,5-c]quinolin-7-yl]ethyl]benzenesulfonamide Openeye Name: 3-[2-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)ethyl]benzenesulfonamide CAS Name: 3-[2-[4-amino-1-(2-methylpropyl)-2-propyl-7-imidazo[4,5-c]quinolinyl]ethyl]benzenesulfonamide IUPAC Name: 3-[2-[4-amino-1-(2-methylpropyl)-2-propylimidazo[4,5-c]quinolin-7-yl]ethyl]benzenesulfonamide Traditional Name: 3-[2-(4-amino-1-isobutyl-2-propyl-imidazo[4,5-c]quinolin-7-yl)ethyl]benzenesulfonamide Formula: C25H31N5O2S MolecularWeight: 465.61094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)CCC4=CC(=CC=C4)S(=O)(=O)N)N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CC(C)C)C3=C(C=C(C=C3)CCC4=CC(=CC=C4)S(=O)(=O)N)N=C2N

InChI

InChI=1S/C25H31N5O2S/c1-4-6-22-29-23-24(30(22)15-16(2)3)20-12-11-18(14-21(20)28-25(23)26)10-9-17-7-5-8-19(13-17)33(27,31)32/h5,7-8,11-14,16H,4,6,9-10,15H2,1-3H3,(H2,26,28)(H2,27,31,32)