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[2-oxidanylidene-2-(4-thiophen-2-ylcarbonyloxyphenyl)ethyl] 6-bromanyl-2-(4-bromophenyl)quinoline-4-carboxylate

[2-oxidanylidene-2-(4-thiophen-2-ylcarbonyloxyphenyl)ethyl] 6-bromanyl-2-(4-bromophenyl)quinoline-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-(4-thiophen-2-ylcarbonyloxyphenyl)ethyl] 6-bromanyl-2-(4-bromophenyl)quinoline-4-carboxylate
Openeye Name:[2-oxo-2-[4-(thiophene-2-carbonyloxy)phenyl]ethyl] 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate
CAS Name:6-bromo-2-(4-bromophenyl)-4-quinolinecarboxylic acid [2-oxo-2-[4-[oxo(thiophen-2-yl)methoxy]phenyl]ethyl] ester
IUPAC Name:[2-oxo-2-[4-(thiophene-2-carbonyloxy)phenyl]ethyl] 6-bromo-2-(4-bromophenyl)quinoline-4-carboxylate
Traditional Name:6-bromo-2-(4-bromophenyl)cinchoninic acid [2-keto-2-[4-(2-thenoyloxy)phenyl]ethyl] ester
Formula: C29H17Br2NO5S
MolecularWeight: 651.32198
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Br


Isomeric SMILES

C1=CSC(=C1)C(=O)OC2=CC=C(C=C2)C(=O)COC(=O)C3=CC(=NC4=C3C=C(C=C4)Br)C5=CC=C(C=C5)Br


InChI

InChI=1S/C29H17Br2NO5S/c30-19-7-3-17(4-8-19)25-15-23(22-14-20(31)9-12-24(22)32-25)28(34)36-16-26(33)18-5-10-21(11-6-18)37-29(35)27-2-1-13-38-27/h1-15H,16H2


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