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

Systemtic Name: N-[2-(4-azanyl-7-bromanyl-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]methanesulfonamide Openeye Name: N-[2-(4-amino-7-bromo-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]methanesulfonamide CAS Name: N-[2-(4-amino-7-bromo-2-butyl-1-imidazo[4,5-c]quinolinyl)ethyl]methanesulfonamide IUPAC Name: N-[2-(4-amino-7-bromo-2-butylimidazo[4,5-c]quinolin-1-yl)ethyl]methanesulfonamide Traditional Name: N-[2-(4-amino-7-bromo-2-butyl-imidazo[4,5-c]quinolin-1-yl)ethyl]methanesulfonamide Formula: C17H22BrN5O2S MolecularWeight: 440.35788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1CCNS(=O)(=O)C)C3=C(C=C(C=C3)Br)N=C2N

Isomeric SMILES

CCCCC1=NC2=C(N1CCNS(=O)(=O)C)C3=C(C=C(C=C3)Br)N=C2N

InChI

InChI=1S/C17H22BrN5O2S/c1-3-4-5-14-22-15-16(23(14)9-8-20-26(2,24)25)12-7-6-11(18)10-13(12)21-17(15)19/h6-7,10,20H,3-5,8-9H2,1-2H3,(H2,19,21)