5-[7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-methyl-pentane-1-sulfonamide

Systemtic Name: 5-[7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-methyl-pentane-1-sulfonamide Openeye Name: 5-[7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-methyl-pentane-1-sulfonamide CAS Name: 5-[7-bromo-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-N-methyl-1-pentanesulfonamide IUPAC Name: 5-[7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-methylpentane-1-sulfonamide Traditional Name: 5-[7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-methyl-pentane-1-sulfonamide Formula: C19H25BrN4O3S MolecularWeight: 469.3958

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=CN=C3C=C(C=CC3=C2N1CCCCCS(=O)(=O)NC)Br

Isomeric SMILES

CCOCC1=NC2=CN=C3C=C(C=CC3=C2N1CCCCCS(=O)(=O)NC)Br

InChI

InChI=1S/C19H25BrN4O3S/c1-3-27-13-18-23-17-12-22-16-11-14(20)7-8-15(16)19(17)24(18)9-5-4-6-10-28(25,26)21-2/h7-8,11-12,21H,3-6,9-10,13H2,1-2H3