(2-oxidanylidene-2-piperidin-1-yl-ethyl) 6,8-bis(bromanyl)-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (2-oxidanylidene-2-piperidin-1-yl-ethyl) 6,8-bis(bromanyl)-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-oxo-2-(1-piperidyl)ethyl] 6,8-dibromo-2-phenyl-quinoline-4-carboxylate CAS Name: 6,8-dibromo-2-phenyl-4-quinolinecarboxylic acid [2-oxo-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-2-piperidin-1-ylethyl) 6,8-dibromo-2-phenylquinoline-4-carboxylate Traditional Name: 6,8-dibromo-2-phenyl-cinchoninic acid (2-keto-2-piperidino-ethyl) ester Formula: C23H20Br2N2O3 MolecularWeight: 532.2245

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)COC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)Br)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C(=O)COC(=O)C2=CC(=NC3=C(C=C(C=C23)Br)Br)C4=CC=CC=C4

InChI

InChI=1S/C23H20Br2N2O3/c24-16-11-17-18(23(29)30-14-21(28)27-9-5-2-6-10-27)13-20(15-7-3-1-4-8-15)26-22(17)19(25)12-16/h1,3-4,7-8,11-13H,2,5-6,9-10,14H2