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

Systemtic Name: N-[4-[4-azanyl-2-(2-methoxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide Openeye Name: N-[4-[4-amino-2-(2-methoxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide CAS Name: N-[4-[4-amino-2-(2-methoxyethyl)-7-phenyl-1-imidazo[4,5-c]quinolinyl]butyl]methanesulfonamide IUPAC Name: N-[4-[4-amino-2-(2-methoxyethyl)-7-phenylimidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide Traditional Name: N-[4-[4-amino-2-(2-methoxyethyl)-7-phenyl-imidazo[4,5-c]quinolin-1-yl]butyl]methanesulfonamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N5O3S/c1-32-15-12-21-28-22-23(29(21)14-7-6-13-26-33(2,30)31)19-11-10-18(16-20(19)27-24(22)25)17-8-4-3-5-9-17/h3-5,8-11,16,26H,6-7,12-15H2,1-2H3,(H2,25,27)