(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(4-bromophenyl)quinoline-4-carboxylate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 2-(4-bromophenyl)quinoline-4-carboxylate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 2-(4-bromophenyl)quinoline-4-carboxylate CAS Name: 2-(4-bromophenyl)-4-quinolinecarboxylic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 2-(4-bromophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-bromophenyl)cinchoninic acid [2-keto-2-(2-naphthyl)ethyl] ester Formula: C28H18BrNO3 MolecularWeight: 496.35142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)COC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H18BrNO3/c29-22-13-11-19(12-14-22)26-16-24(23-7-3-4-8-25(23)30-26)28(32)33-17-27(31)21-10-9-18-5-1-2-6-20(18)15-21/h1-16H,17H2