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

Systemtic Name: N-[2-(4-azanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide Openeye Name: N-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide CAS Name: N-[2-(4-amino-2-butyl-1-imidazo[4,5-c]quinolinyl)ethyl]-5-(dimethylamino)-1-naphthalenesulfonamide IUPAC Name: N-[2-(4-amino-2-butylimidazo[4,5-c]quinolin-1-yl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide Traditional Name: N-[2-(4-amino-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]-5-(dimethylamino)naphthalene-1-sulfonamide Formula: C28H32N6O2S MolecularWeight: 516.65768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C)C5=CC=CC=C5N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCNS(=O)(=O)C3=CC=CC4=C3C=CC=C4N(C)C)C5=CC=CC=C5N=C2N

InChI

InChI=1S/C28H32N6O2S/c1-4-5-16-25-32-26-27(21-10-6-7-13-22(21)31-28(26)29)34(25)18-17-30-37(35,36)24-15-9-11-19-20(24)12-8-14-23(19)33(2)3/h6-15,30H,4-5,16-18H2,1-3H3,(H2,29,31)