N-[1-(4-azanyl-7-phenyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-yl]methanesulfonamide

Systemtic Name: N-[1-(4-azanyl-7-phenyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)-2-methyl-propan-2-yl]methanesulfonamide Openeye Name: N-[2-(4-amino-7-phenyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)-1,1-dimethyl-ethyl]methanesulfonamide CAS Name: N-[1-(4-amino-7-phenyl-2-propyl-1-imidazo[4,5-c]quinolinyl)-2-methylpropan-2-yl]methanesulfonamide IUPAC Name: N-[1-(4-amino-7-phenyl-2-propylimidazo[4,5-c]quinolin-1-yl)-2-methylpropan-2-yl]methanesulfonamide Traditional Name: N-[2-(4-amino-7-phenyl-2-propyl-imidazo[4,5-c]quinolin-1-yl)-1,1-dimethyl-ethyl]methanesulfonamide Formula: C24H29N5O2S MolecularWeight: 451.58436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O2S/c1-5-9-20-27-21-22(29(20)15-24(2,3)28-32(4,30)31)18-13-12-17(14-19(18)26-23(21)25)16-10-7-6-8-11-16/h6-8,10-14,28H,5,9,15H2,1-4H3,(H2,25,26)