[8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate

Systemtic Name: [8-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate Openeye Name: [8-(4-methoxyphenyl)-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-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-(4-methoxyphenyl)-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-(4-methoxyphenyl)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C27H30N2O4 MolecularWeight: 446.5381

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4C5=CC=C(C=C5)OC

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H30N2O4/c1-17(2)28-25-7-5-4-6-18(25)14-24(26(28)30)27(31)33-23-15-20-8-9-21(16-23)29(20)19-10-12-22(32-3)13-11-19/h4-7,10-14,17,20-21,23H,8-9,15-16H2,1-3H3