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

Systemtic Name: 1-[1-[2-(1-propan-2-ylsulfonylpiperidin-4-yl)ethoxy]butan-2-yl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-[2-(1-isopropylsulfonyl-4-piperidyl)ethoxymethyl]propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[1-[2-(1-propan-2-ylsulfonyl-4-piperidinyl)ethoxy]butan-2-yl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[1-[2-(1-propan-2-ylsulfonylpiperidin-4-yl)ethoxy]butan-2-yl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-[2-(1-isopropylsulfonyl-4-piperidyl)ethoxymethyl]propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C24H35N5O3S MolecularWeight: 473.6314

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCCC1CCN(CC1)S(=O)(=O)C(C)C)N2C=NC3=C2C4=CC=CC=C4N=C3N

Isomeric SMILES

CCC(COCCC1CCN(CC1)S(=O)(=O)C(C)C)N2C=NC3=C2C4=CC=CC=C4N=C3N

InChI

InChI=1S/C24H35N5O3S/c1-4-19(15-32-14-11-18-9-12-28(13-10-18)33(30,31)17(2)3)29-16-26-22-23(29)20-7-5-6-8-21(20)27-24(22)25/h5-8,16-19H,4,9-15H2,1-3H3,(H2,25,27)