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

Systemtic Name: [8-(2-cyanoethyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate Openeye Name: [8-(2-cyanoethyl)-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-(2-cyanoethyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-(2-cyanoethyl)-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-(2-cyanoethyl)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCC#N

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCC#N

InChI

InChI=1S/C23H27N3O3/c1-15(2)26-21-7-4-3-6-16(21)12-20(22(26)27)23(28)29-19-13-17-8-9-18(14-19)25(17)11-5-10-24/h3-4,6-7,12,15,17-19H,5,8-9,11,13-14H2,1-2H3