2-(2-methoxyethyl)-1-[5-(phenylsulfonyl)pentyl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 2-(2-methoxyethyl)-1-[5-(phenylsulfonyl)pentyl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[5-(benzenesulfonyl)pentyl]-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[5-(benzenesulfonyl)pentyl]-2-(2-methoxyethyl)-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[5-(benzenesulfonyl)pentyl]-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-(5-besylpentyl)-2-(2-methoxyethyl)imidazo[4,5-c]quinolin-4-yl]amine Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N1CCCCCS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

Isomeric SMILES

COCCC1=NC2=C(N1CCCCCS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C24H28N4O3S/c1-31-16-14-21-27-22-23(19-12-6-7-13-20(19)26-24(22)25)28(21)15-8-3-9-17-32(29,30)18-10-4-2-5-11-18/h2,4-7,10-13H,3,8-9,14-17H2,1H3,(H2,25,26)