1-[1-[2-(1-thiophen-2-ylsulfonylpiperidin-4-yl)ethoxy]butan-2-yl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[1-[2-(1-thiophen-2-ylsulfonylpiperidin-4-yl)ethoxy]butan-2-yl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-[2-[1-(2-thienylsulfonyl)-4-piperidyl]ethoxymethyl]propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[1-[2-(1-thiophen-2-ylsulfonyl-4-piperidinyl)ethoxy]butan-2-yl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[1-[2-(1-thiophen-2-ylsulfonylpiperidin-4-yl)ethoxy]butan-2-yl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-[2-[1-(2-thienylsulfonyl)-4-piperidyl]ethoxymethyl]propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C25H31N5O3S2 MolecularWeight: 513.67534

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCCC1CCN(CC1)S(=O)(=O)C2=CC=CS2)N3C=NC4=C3C5=CC=CC=C5N=C4N

Isomeric SMILES

CCC(COCCC1CCN(CC1)S(=O)(=O)C2=CC=CS2)N3C=NC4=C3C5=CC=CC=C5N=C4N

InChI

InChI=1S/C25H31N5O3S2/c1-2-19(30-17-27-23-24(30)20-6-3-4-7-21(20)28-25(23)26)16-33-14-11-18-9-12-29(13-10-18)35(31,32)22-8-5-15-34-22/h3-8,15,17-19H,2,9-14,16H2,1H3,(H2,26,28)