4-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-cyclohexyl-butane-1-sulfonamide

Systemtic Name: 4-[4-azanyl-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-cyclohexyl-butane-1-sulfonamide Openeye Name: 4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-cyclohexyl-butane-1-sulfonamide CAS Name: 4-[4-amino-2-(ethoxymethyl)-1-imidazo[4,5-c]quinolinyl]-N-cyclohexyl-1-butanesulfonamide IUPAC Name: 4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-cyclohexylbutane-1-sulfonamide Traditional Name: 4-[4-amino-2-(ethoxymethyl)imidazo[4,5-c]quinolin-1-yl]-N-cyclohexyl-butane-1-sulfonamide Formula: C23H33N5O3S MolecularWeight: 459.60482

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=NC2=C(N1CCCCS(=O)(=O)NC3CCCCC3)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCOCC1=NC2=C(N1CCCCS(=O)(=O)NC3CCCCC3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C23H33N5O3S/c1-2-31-16-20-26-21-22(18-12-6-7-13-19(18)25-23(21)24)28(20)14-8-9-15-32(29,30)27-17-10-4-3-5-11-17/h6-7,12-13,17,27H,2-5,8-11,14-16H2,1H3,(H2,24,25)