N-[2-(4-azanyl-2-butyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(4-azanyl-2-butyl-7-pyridin-3-yl-imidazo[4,5-c]quinolin-1-yl)ethyl]methanesulfonamide Openeye Name: N-[2-[4-amino-2-butyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]ethyl]methanesulfonamide CAS Name: N-[2-[4-amino-2-butyl-7-(3-pyridinyl)-1-imidazo[4,5-c]quinolinyl]ethyl]methanesulfonamide IUPAC Name: N-[2-(4-amino-2-butyl-7-pyridin-3-ylimidazo[4,5-c]quinolin-1-yl)ethyl]methanesulfonamide Traditional Name: N-[2-[4-amino-2-butyl-7-(3-pyridyl)imidazo[4,5-c]quinolin-1-yl]ethyl]methanesulfonamide Formula: C22H26N6O2S MolecularWeight: 438.54584

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCNS(=O)(=O)C)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCNS(=O)(=O)C)C3=C(C=C(C=C3)C4=CN=CC=C4)N=C2N

InChI

InChI=1S/C22H26N6O2S/c1-3-4-7-19-27-20-21(28(19)12-11-25-31(2,29)30)17-9-8-15(13-18(17)26-22(20)23)16-6-5-10-24-14-16/h5-6,8-10,13-14,25H,3-4,7,11-12H2,1-2H3,(H2,23,26)