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[2-(phenylcarbamoyl)phenyl] 2-(4-bromophenyl)quinoline-4-carboxylate

[2-(phenylcarbamoyl)phenyl] 2-(4-bromophenyl)quinoline-4-carboxylate

Systemtic Name:[2-(phenylcarbamoyl)phenyl] 2-(4-bromophenyl)quinoline-4-carboxylate
Openeye Name:[2-(phenylcarbamoyl)phenyl] 2-(4-bromophenyl)quinoline-4-carboxylate
CAS Name:2-(4-bromophenyl)-4-quinolinecarboxylic acid [2-[anilino(oxo)methyl]phenyl] ester
IUPAC Name:[2-(phenylcarbamoyl)phenyl] 2-(4-bromophenyl)quinoline-4-carboxylate
Traditional Name:2-(4-bromophenyl)cinchoninic acid [2-(phenylcarbamoyl)phenyl] ester
Formula: C29H19BrN2O3
MolecularWeight: 523.37676
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br


Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2OC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Br


InChI

InChI=1S/C29H19BrN2O3/c30-20-16-14-19(15-17-20)26-18-24(22-10-4-6-12-25(22)32-26)29(34)35-27-13-7-5-11-23(27)28(33)31-21-8-2-1-3-9-21/h1-18H,(H,31,33)


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