N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-bromanyl-thiophene-2-sulfonamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-bromanyl-thiophene-2-sulfonamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-bromo-thiophene-2-sulfonamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-5-bromo-2-thiophenesulfonamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-bromothiophene-2-sulfonamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-5-bromo-thiophene-2-sulfonamide Formula: C21H24BrN5O3S2 MolecularWeight: 538.48096

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=C(S3)Br)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCNS(=O)(=O)C3=CC=C(S3)Br)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C21H24BrN5O3S2/c1-30-13-10-17-26-19-20(14-6-2-3-7-15(14)25-21(19)23)27(17)12-5-4-11-24-32(28,29)18-9-8-16(22)31-18/h2-3,6-9,24H,4-5,10-13H2,1H3,(H2,23,25)