[2-[4-[2-(4-chlorophenyl)ethanoyloxy]phenyl]-2-oxidanylidene-ethyl] 6-bromanyl-8-ethyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name: [2-[4-[2-(4-chlorophenyl)ethanoyloxy]phenyl]-2-oxidanylidene-ethyl] 6-bromanyl-8-ethyl-2-phenyl-quinoline-4-carboxylate Openeye Name: [2-[4-[2-(4-chlorophenyl)acetyl]oxyphenyl]-2-oxo-ethyl] 6-bromo-8-ethyl-2-phenyl-quinoline-4-carboxylate CAS Name: 6-bromo-8-ethyl-2-phenyl-4-quinolinecarboxylic acid [2-[4-[2-(4-chlorophenyl)-1-oxoethoxy]phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-[2-(4-chlorophenyl)acetyl]oxyphenyl]-2-oxoethyl] 6-bromo-8-ethyl-2-phenylquinoline-4-carboxylate Traditional Name: 6-bromo-8-ethyl-2-phenyl-cinchoninic acid [2-[4-[2-(4-chlorophenyl)acetyl]oxyphenyl]-2-keto-ethyl] ester Formula: C34H25BrClNO5 MolecularWeight: 642.923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)CC5=CC=C(C=C5)Cl

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(=CC(=N2)C3=CC=CC=C3)C(=O)OCC(=O)C4=CC=C(C=C4)OC(=O)CC5=CC=C(C=C5)Cl

InChI

InChI=1S/C34H25BrClNO5/c1-2-22-17-25(35)18-28-29(19-30(37-33(22)28)23-6-4-3-5-7-23)34(40)41-20-31(38)24-10-14-27(15-11-24)42-32(39)16-21-8-12-26(36)13-9-21/h3-15,17-19H,2,16,20H2,1H3