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

Systemtic Name: [8-(2-diethylaminoethyl)-8-azabicyclo[3.2.1]octan-3-yl] 2-oxidanylidene-1-propan-2-yl-quinoline-3-carboxylate Openeye Name: [8-(2-diethylaminoethyl)-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-diethylaminoethyl)-8-azabicyclo[3.2.1]octan-3-yl] ester IUPAC Name: [8-(2-diethylaminoethyl)-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-diethylaminoethyl)-8-azabicyclo[3.2.1]octan-3-yl] ester Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCN1C2CCC1CC(C2)OC(=O)C3=CC4=CC=CC=C4N(C3=O)C(C)C

Isomeric SMILES

CCN(CC)CCN1C2CCC1CC(C2)OC(=O)C3=CC4=CC=CC=C4N(C3=O)C(C)C

InChI

InChI=1S/C26H37N3O3/c1-5-27(6-2)13-14-28-20-11-12-21(28)17-22(16-20)32-26(31)23-15-19-9-7-8-10-24(19)29(18(3)4)25(23)30/h7-10,15,18,20-22H,5-6,11-14,16-17H2,1-4H3