[2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-bromophenyl)-8-ethyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-fluorophenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-bromophenyl)-8-ethyl-quinoline-4-carboxylate Openeye Name: [2-(4-fluorophenyl)-2-oxo-ethyl] 6-bromo-2-(4-bromophenyl)-8-ethyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-(4-bromophenyl)-8-ethyl-4-quinolinecarboxylic acid [2-(4-fluorophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-fluorophenyl)-2-oxoethyl] 6-bromo-2-(4-bromophenyl)-8-ethylquinoline-4-carboxylate Traditional Name: 6-bromo-2-(4-bromophenyl)-8-ethyl-cinchoninic acid [2-(4-fluorophenyl)-2-keto-ethyl] ester Formula: C26H18Br2FNO3 MolecularWeight: 571.232423

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)OCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=C(C=C3)Br)C(=O)OCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C26H18Br2FNO3/c1-2-15-11-19(28)12-21-22(13-23(30-25(15)21)16-3-7-18(27)8-4-16)26(32)33-14-24(31)17-5-9-20(29)10-6-17/h3-13H,2,14H2,1H3