(2-ethoxy-2-oxidanylidene-1-phenyl-ethyl) 6-bromanyl-2-(4-bromophenyl)quinoline-4-carboxylate

Systemtic Name: (2-ethoxy-2-oxidanylidene-1-phenyl-ethyl) 6-bromanyl-2-(4-bromophenyl)quinoline-4-carboxylate Openeye Name: (2-ethoxy-2-oxo-1-phenyl-ethyl) 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate CAS Name: 6-bromo-2-(4-bromophenyl)-4-quinolinecarboxylic acid (2-ethoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-ethoxy-2-oxo-1-phenylethyl) 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate Traditional Name: 6-bromo-2-(4-bromophenyl)cinchoninic acid (2-ethoxy-2-keto-1-phenyl-ethyl) ester Formula: C26H19Br2NO4 MolecularWeight: 569.24136

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC(=O)C(C1=CC=CC=C1)OC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H19Br2NO4/c1-2-32-26(31)24(17-6-4-3-5-7-17)33-25(30)21-15-23(16-8-10-18(27)11-9-16)29-22-13-12-19(28)14-20(21)22/h3-15,24H,2H2,1H3