(2-naphthalen-2-yl-2-oxidanylidene-ethyl) 6-bromanyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: (2-naphthalen-2-yl-2-oxidanylidene-ethyl) 6-bromanyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(2-naphthyl)-2-oxo-ethyl] 6-bromo-2-phenyl-quinoline-4-carboxylate CAS Name: 6-bromo-2-phenyl-4-quinolinecarboxylic acid [2-(2-naphthalenyl)-2-oxoethyl] ester IUPAC Name: (2-naphthalen-2-yl-2-oxoethyl) 6-bromo-2-phenylquinoline-4-carboxylate Traditional Name: 6-bromo-2-phenyl-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=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)OCC(=O)C4=CC5=CC=CC=C5C=C4

InChI

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