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

Systemtic Name: 4-[7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-methyl-butane-1-sulfonamide Openeye Name: 4-[7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-methyl-butane-1-sulfonamide CAS Name: 4-[7-bromo-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-N-methyl-1-butanesulfonamide IUPAC Name: 4-[7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-methylbutane-1-sulfonamide Traditional Name: 4-[7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-methyl-butane-1-sulfonamide Formula: C18H23BrN4O3S MolecularWeight: 455.36922

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=CN=C3C=C(C=CC3=C2N1CCCCS(=O)(=O)NC)Br

Isomeric SMILES

CCOCC1=NC2=CN=C3C=C(C=CC3=C2N1CCCCS(=O)(=O)NC)Br

InChI

InChI=1S/C18H23BrN4O3S/c1-3-26-12-17-22-16-11-21-15-10-13(19)6-7-14(15)18(16)23(17)8-4-5-9-27(24,25)20-2/h6-7,10-11,20H,3-5,8-9,12H2,1-2H3