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[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate

[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate

Systemtic Name:[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate
Openeye Name:[2-(3-methoxyphenyl)-2-oxo-ethyl] 6-bromo-2-(4-methoxyphenyl)-3,7,8-trimethyl-quinoline-4-carboxylate
CAS Name:6-bromo-2-(4-methoxyphenyl)-3,7,8-trimethyl-4-quinolinecarboxylic acid [2-(3-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(3-methoxyphenyl)-2-oxoethyl] 6-bromo-2-(4-methoxyphenyl)-3,7,8-trimethylquinoline-4-carboxylate
Traditional Name:6-bromo-2-(4-methoxyphenyl)-3,7,8-trimethyl-cinchoninic acid [2-keto-2-(3-methoxyphenyl)ethyl] ester
Formula: C29H26BrNO5
MolecularWeight: 548.42444
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(C(=NC2=C1C)C3=CC=C(C=C3)OC)C)C(=O)OCC(=O)C4=CC(=CC=C4)OC)Br


Isomeric SMILES

CC1=C(C=C2C(=C(C(=NC2=C1C)C3=CC=C(C=C3)OC)C)C(=O)OCC(=O)C4=CC(=CC=C4)OC)Br


InChI

InChI=1S/C29H26BrNO5/c1-16-17(2)28-23(14-24(16)30)26(18(3)27(31-28)19-9-11-21(34-4)12-10-19)29(33)36-15-25(32)20-7-6-8-22(13-20)35-5/h6-14H,15H2,1-5H3


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