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

Systemtic Name: 1-[1-[2-(1-butylsulfonylpiperidin-4-yl)ethoxy]butan-2-yl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-[2-(1-butylsulfonyl-4-piperidyl)ethoxymethyl]propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[1-[2-(1-butylsulfonyl-4-piperidinyl)ethoxy]butan-2-yl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[1-[2-(1-butylsulfonylpiperidin-4-yl)ethoxy]butan-2-yl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-[2-(1-butylsulfonyl-4-piperidyl)ethoxymethyl]propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C25H37N5O3S MolecularWeight: 487.65798

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Descriptors Computed from Structure

Canonical SMILES:

CCCCS(=O)(=O)N1CCC(CC1)CCOCC(CC)N2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CCCCS(=O)(=O)N1CCC(CC1)CCOCC(CC)N2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C25H37N5O3S/c1-3-5-16-34(31,32)29-13-10-19(11-14-29)12-15-33-17-20(4-2)30-18-27-23-24(30)21-8-6-7-9-22(21)28-25(23)26/h6-9,18-20H,3-5,10-17H2,1-2H3,(H2,26,28)