7-(4-piperidin-4-ylsulfonylbutan-2-yloxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one

Systemtic Name: 7-(4-piperidin-4-ylsulfonylbutan-2-yloxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Openeye Name: 7-[1-methyl-3-(4-piperidylsulfonyl)propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one CAS Name: 7-[4-(4-piperidinylsulfonyl)butan-2-yloxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one IUPAC Name: 7-(4-piperidin-4-ylsulfonylbutan-2-yloxy)-1,3-dihydroimidazo[4,5-b]quinolin-2-one Traditional Name: 7-[1-methyl-3-(4-piperidylsulfonyl)propoxy]-1,3-dihydroimidazo[4,5-b]quinolin-2-one Formula: C19H24N4O4S MolecularWeight: 404.48326

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCS(=O)(=O)C1CCNCC1)OC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

Isomeric SMILES

CC(CCS(=O)(=O)C1CCNCC1)OC2=CC3=CC4=C(NC(=O)N4)N=C3C=C2

InChI

InChI=1S/C19H24N4O4S/c1-12(6-9-28(25,26)15-4-7-20-8-5-15)27-14-2-3-16-13(10-14)11-17-18(21-16)23-19(24)22-17/h2-3,10-12,15,20H,4-9H2,1H3,(H2,21,22,23,24)