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

Systemtic Name: 4-[4-azanyl-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N,N-dimethyl-butane-1-sulfonamide Openeye Name: 4-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N,N-dimethyl-butane-1-sulfonamide CAS Name: 4-[4-amino-7-bromo-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-N,N-dimethyl-1-butanesulfonamide IUPAC Name: 4-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N,N-dimethylbutane-1-sulfonamide Traditional Name: 4-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N,N-dimethyl-butane-1-sulfonamide Formula: C19H26BrN5O3S MolecularWeight: 484.41044

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCS(=O)(=O)N(C)C)C3=C(C=C(C=C3)Br)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCS(=O)(=O)N(C)C)C3=C(C=C(C=C3)Br)N=C2N

InChI

InChI=1S/C19H26BrN5O3S/c1-4-28-12-16-23-17-18(14-8-7-13(20)11-15(14)22-19(17)21)25(16)9-5-6-10-29(26,27)24(2)3/h7-8,11H,4-6,9-10,12H2,1-3H3,(H2,21,22)