[2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)quinoline-4-carboxylate

Systemtic Name: [2-[(4-bromanyl-2-chloranyl-phenyl)amino]-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)quinoline-4-carboxylate Openeye Name: [2-(4-bromo-2-chloro-anilino)-2-oxo-ethyl] 2-(4-fluorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-fluorophenyl)-4-quinolinecarboxylic acid [2-(4-bromo-2-chloroanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-bromo-2-chloroanilino)-2-oxoethyl] 2-(4-fluorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-fluorophenyl)cinchoninic acid [2-(4-bromo-2-chloro-anilino)-2-keto-ethyl] ester Formula: C24H15BrClFN2O3 MolecularWeight: 513.742903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)OCC(=O)NC4=C(C=C(C=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(C=C3)F)C(=O)OCC(=O)NC4=C(C=C(C=C4)Br)Cl

InChI

InChI=1S/C24H15BrClFN2O3/c25-15-7-10-21(19(26)11-15)29-23(30)13-32-24(31)18-12-22(14-5-8-16(27)9-6-14)28-20-4-2-1-3-17(18)20/h1-12H,13H2,(H,29,30)