N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-methylsulfonyl-benzenesulfonamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-methylsulfonyl-benzenesulfonamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-methylsulfonyl-benzenesulfonamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-4-methylsulfonylbenzenesulfonamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-methylsulfonylbenzenesulfonamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-4-mesyl-benzenesulfonamide Formula: C24H29N5O5S2 MolecularWeight: 531.64756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O5S2/c1-34-16-13-21-28-22-23(19-7-3-4-8-20(19)27-24(22)25)29(21)15-6-5-14-26-36(32,33)18-11-9-17(10-12-18)35(2,30)31/h3-4,7-12,26H,5-6,13-16H2,1-2H3,(H2,25,27)