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

Systemtic Name: 5-[4-azanyl-7-bromanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N,N-dimethyl-pentane-1-sulfonamide Openeye Name: 5-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N,N-dimethyl-pentane-1-sulfonamide CAS Name: 5-[4-amino-7-bromo-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-N,N-dimethyl-1-pentanesulfonamide IUPAC Name: 5-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N,N-dimethylpentane-1-sulfonamide Traditional Name: 5-[4-amino-7-bromo-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N,N-dimethyl-pentane-1-sulfonamide Formula: C20H28BrN5O3S MolecularWeight: 498.43702

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCCS(=O)(=O)N(C)C)C3=C(C=C(C=C3)Br)N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCCS(=O)(=O)N(C)C)C3=C(C=C(C=C3)Br)N=C2N

InChI

InChI=1S/C20H28BrN5O3S/c1-4-29-13-17-24-18-19(15-9-8-14(21)12-16(15)23-20(18)22)26(17)10-6-5-7-11-30(27,28)25(2)3/h8-9,12H,4-7,10-11,13H2,1-3H3,(H2,22,23)