1-[1-[2-(1-quinolin-8-ylsulfonylpiperidin-4-yl)ethoxy]butan-2-yl]imidazo[4,5-c]quinolin-4-amine

Systemtic Name: 1-[1-[2-(1-quinolin-8-ylsulfonylpiperidin-4-yl)ethoxy]butan-2-yl]imidazo[4,5-c]quinolin-4-amine Openeye Name: 1-[1-[2-[1-(8-quinolylsulfonyl)-4-piperidyl]ethoxymethyl]propyl]imidazo[4,5-c]quinolin-4-amine CAS Name: 1-[1-[2-[1-(8-quinolinylsulfonyl)-4-piperidinyl]ethoxy]butan-2-yl]-4-imidazo[4,5-c]quinolinamine IUPAC Name: 1-[1-[2-(1-quinolin-8-ylsulfonylpiperidin-4-yl)ethoxy]butan-2-yl]imidazo[4,5-c]quinolin-4-amine Traditional Name: [1-[1-[2-[1-(8-quinolylsulfonyl)-4-piperidyl]ethoxymethyl]propyl]imidazo[4,5-c]quinolin-4-yl]amine Formula: C30H34N6O3S MolecularWeight: 558.69436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCCC1CCN(CC1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)N4C=NC5=C4C6=CC=CC=C6N=C5N

Isomeric SMILES

CCC(COCCC1CCN(CC1)S(=O)(=O)C2=CC=CC3=C2N=CC=C3)N4C=NC5=C4C6=CC=CC=C6N=C5N

InChI

InChI=1S/C30H34N6O3S/c1-2-23(36-20-33-28-29(36)24-9-3-4-10-25(24)34-30(28)31)19-39-18-14-21-12-16-35(17-13-21)40(37,38)26-11-5-7-22-8-6-15-32-27(22)26/h3-11,15,20-21,23H,2,12-14,16-19H2,1H3,(H2,31,34)