1-[2-(2-methylsulfonylethoxy)ethyl]-2-propyl-imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[2-(2-methylsulfonylethoxy)ethyl]-2-propyl-imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[2-(2-methylsulfonylethoxy)ethyl]-2-propyl-imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[2-(2-methylsulfonylethoxy)ethyl]-2-propyl-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[2-(2-methylsulfonylethoxy)ethyl]-2-propylimidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[2-(2-mesylethoxy)ethyl]-2-propyl-imidazo[4,5-c]quinolin-4-yl]amine Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1CCOCCS(=O)(=O)C)C3=CC=CC=C3N=C2N

Isomeric SMILES

CCCC1=NC2=C(N1CCOCCS(=O)(=O)C)C3=CC=CC=C3N=C2N

InChI

InChI=1S/C18H24N4O3S/c1-3-6-15-21-16-17(13-7-4-5-8-14(13)20-18(16)19)22(15)9-10-25-11-12-26(2,23)24/h4-5,7-8H,3,6,9-12H2,1-2H3,(H2,19,20)