N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-methoxy-benzenesulfonamide

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-methoxy-benzenesulfonamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-methoxy-benzenesulfonamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-1-imidazo[4,5-c]quinolinyl]butyl]-3-methoxybenzenesulfonamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-methoxybenzenesulfonamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-1-yl]butyl]-3-methoxy-benzenesulfonamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O4S/c1-32-15-12-21-28-22-23(19-10-3-4-11-20(19)27-24(22)25)29(21)14-6-5-13-26-34(30,31)18-9-7-8-17(16-18)33-2/h3-4,7-11,16,26H,5-6,12-15H2,1-2H3,(H2,25,27)