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

Systemtic Name: [8-(2-morpholin-4-ylethyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate Openeye Name: [8-(2-morpholinoethyl)-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-(4-morpholinyl)ethyl]-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-(2-morpholin-4-ylethyl)-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-morpholinoethyl)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCN5CCOCC5

Isomeric SMILES

CC(C)N1C2=CC=CC=C2C=C(C1=O)C(=O)OC3CC4CCC(C3)N4CCN5CCOCC5

InChI

InChI=1S/C26H35N3O4/c1-18(2)29-24-6-4-3-5-19(24)15-23(25(29)30)26(31)33-22-16-20-7-8-21(17-22)28(20)10-9-27-11-13-32-14-12-27/h3-6,15,18,20-22H,7-14,16-17H2,1-2H3