[2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 6,8-bis(bromanyl)-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-(4-nitrophenyl)-2-oxidanylidene-ethyl] 6,8-bis(bromanyl)-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-(4-nitrophenyl)-2-oxo-ethyl] 6,8-dibromo-2-phenyl-quinoline-4-carboxylate CAS Name: 6,8-dibromo-2-phenyl-4-quinolinecarboxylic acid [2-(4-nitrophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-nitrophenyl)-2-oxoethyl] 6,8-dibromo-2-phenylquinoline-4-carboxylate Traditional Name: 6,8-dibromo-2-phenyl-cinchoninic acid [2-keto-2-(4-nitrophenyl)ethyl] ester Formula: C24H14Br2N2O5 MolecularWeight: 570.18636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-])Br)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3C(=C2)C(=O)OCC(=O)C4=CC=C(C=C4)[N+](=O)[O-])Br)Br

InChI

InChI=1S/C24H14Br2N2O5/c25-16-10-18-19(12-21(14-4-2-1-3-5-14)27-23(18)20(26)11-16)24(30)33-13-22(29)15-6-8-17(9-7-15)28(31)32/h1-12H,13H2