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

Systemtic Name: N-[4-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]propane-2-sulfonamide Openeye Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]propane-2-sulfonamide CAS Name: N-[4-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)butyl]-2-propanesulfonamide IUPAC Name: N-[4-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)butyl]propane-2-sulfonamide Traditional Name: N-[4-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)butyl]propane-2-sulfonamide Formula: C21H31N5O2S MolecularWeight: 417.56814

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCCCNS(=O)(=O)C(C)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCCCNS(=O)(=O)C(C)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C21H31N5O2S/c1-4-5-12-18-25-19-20(16-10-6-7-11-17(16)24-21(19)22)26(18)14-9-8-13-23-29(27,28)15(2)3/h6-7,10-11,15,23H,4-5,8-9,12-14H2,1-3H3,(H2,22,24)