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[2-[4-(2-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-6-ethyl-quinoline-4-carboxylate

[2-[4-(2-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-6-ethyl-quinoline-4-carboxylate

Systemtic Name:[2-[4-(2-methylphenyl)carbonyloxyphenyl]-2-oxidanylidene-ethyl] 2-(4-bromophenyl)-6-ethyl-quinoline-4-carboxylate
Openeye Name:[2-[4-(2-methylbenzoyl)oxyphenyl]-2-oxo-ethyl] 2-(4-bromophenyl)-6-ethyl-quinoline-4-carboxylate
CAS Name:2-(4-bromophenyl)-6-ethyl-4-quinolinecarboxylic acid [2-[4-[(2-methylphenyl)-oxomethoxy]phenyl]-2-oxoethyl] ester
IUPAC Name:[2-[4-(2-methylbenzoyl)oxyphenyl]-2-oxoethyl] 2-(4-bromophenyl)-6-ethylquinoline-4-carboxylate
Traditional Name:2-(4-bromophenyl)-6-ethyl-cinchoninic acid [2-keto-2-(4-o-toluoyloxyphenyl)ethyl] ester
Formula: C34H26BrNO5
MolecularWeight: 608.47794
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4C)C5=CC=C(C=C5)Br


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)C3=CC=C(C=C3)OC(=O)C4=CC=CC=C4C)C5=CC=C(C=C5)Br


InChI

InChI=1S/C34H26BrNO5/c1-3-22-8-17-30-28(18-22)29(19-31(36-30)23-9-13-25(35)14-10-23)33(38)40-20-32(37)24-11-15-26(16-12-24)41-34(39)27-7-5-4-6-21(27)2/h4-19H,3,20H2,1-2H3


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