[8-(6-oxidanylhexyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate

Systemtic Name: [8-(6-oxidanylhexyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate Openeye Name: [8-(6-hydroxyhexyl)-8-azabicyclo[3.2.1]octan-3-yl] 1-isopropyl-2-oxo-quinoline-3-carboxylate CAS Name: 2-oxo-1-propan-2-yl-3-quinolinecarboxylic acid [8-(6-hydroxyhexyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-(6-hydroxyhexyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxo-1-propan-2-ylquinoline-3-carboxylate Traditional Name: 1-isopropyl-2-keto-quinoline-3-carboxylic acid [8-(6-hydroxyhexyl)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C26H36N2O4 MolecularWeight: 440.57504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCCCCCO

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCCCCCO

InChI

InChI=1S/C26H36N2O4/c1-18(2)28-24-10-6-5-9-19(24)15-23(25(28)30)26(31)32-22-16-20-11-12-21(17-22)27(20)13-7-3-4-8-14-29/h5-6,9-10,15,18,20-22,29H,3-4,7-8,11-14,16-17H2,1-2H3