1-[4-(4-chlorophenyl)sulfonylbutyl]-2-ethyl-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[4-(4-chlorophenyl)sulfonylbutyl]-2-ethyl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[4-(4-chlorophenyl)sulfonylbutyl]-2-ethyl-imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[4-(4-chlorophenyl)sulfonylbutyl]-2-ethyl-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[4-(4-chlorophenyl)sulfonylbutyl]-2-ethylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[4-(4-chlorophenyl)sulfonylbutyl]-2-ethyl-imidazo[4,5-c]quinolin-4-yl]amine Formula: C22H23ClN4O2S MolecularWeight: 442.96162

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CCCCS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4N=C2N

Isomeric SMILES

CCC1=NC2=C(N1CCCCS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=CC=C4N=C2N

InChI

InChI=1S/C22H23ClN4O2S/c1-2-19-26-20-21(17-7-3-4-8-18(17)25-22(20)24)27(19)13-5-6-14-30(28,29)16-11-9-15(23)10-12-16/h3-4,7-12H,2,5-6,13-14H2,1H3,(H2,24,25)