N-[4-(4-azanyl-2-butyl-6,7-dimethyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide

Systemtic Name: N-[4-(4-azanyl-2-butyl-6,7-dimethyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide Openeye Name: N-[4-(4-amino-2-butyl-6,7-dimethyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide CAS Name: N-[4-(4-amino-2-butyl-6,7-dimethyl-1-imidazo[4,5-c]quinolinyl)butyl]methanesulfonamide IUPAC Name: N-[4-(4-amino-2-butyl-6,7-dimethylimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide Traditional Name: N-[4-(4-amino-2-butyl-6,7-dimethyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide Formula: C21H31N5O2S MolecularWeight: 417.56814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCNS(=O)(=O)C)C3=C(C(=C(C=C3)C)C)N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCNS(=O)(=O)C)C3=C(C(=C(C=C3)C)C)N=C2N

InChI

InChI=1S/C21H31N5O2S/c1-5-6-9-17-24-19-20(26(17)13-8-7-12-23-29(4,27)28)16-11-10-14(2)15(3)18(16)25-21(19)22/h10-11,23H,5-9,12-13H2,1-4H3,(H2,22,25)