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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=C(N1CCCCCS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N)OC

Isomeric SMILES

CC(C1=NC2=C(N1CCCCCS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4N=C2N)OC

InChI

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