N-[4-[2-(2-methoxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide

Systemtic Name: N-[4-[2-(2-methoxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide Openeye Name: N-[4-[2-(2-methoxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide CAS Name: N-[4-[2-(2-methoxyethyl)-7-phenyl-1-imidazo[4,5-c]quinolinyl]butyl]methanesulfonamide IUPAC Name: N-[4-[2-(2-methoxyethyl)-7-phenylimidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide Traditional Name: N-[4-[2-(2-methoxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=CN=C3C=C(C=CC3=C2N1CCCCNS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

COCCC1=NC2=CN=C3C=C(C=CC3=C2N1CCCCNS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O3S/c1-31-15-12-23-27-22-17-25-21-16-19(18-8-4-3-5-9-18)10-11-20(21)24(22)28(23)14-7-6-13-26-32(2,29)30/h3-5,8-11,16-17,26H,6-7,12-15H2,1-2H3