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[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-8-ethyl-3-methyl-2-phenyl-quinoline-4-carboxylate

[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-8-ethyl-3-methyl-2-phenyl-quinoline-4-carboxylate

Systemtic Name:[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl] 6-bromanyl-8-ethyl-3-methyl-2-phenyl-quinoline-4-carboxylate
Openeye Name:[2-(4-methoxyphenyl)-2-oxo-ethyl] 6-bromo-8-ethyl-3-methyl-2-phenyl-quinoline-4-carboxylate
CAS Name:6-bromo-8-ethyl-3-methyl-2-phenyl-4-quinolinecarboxylic acid [2-(4-methoxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-methoxyphenyl)-2-oxoethyl] 6-bromo-8-ethyl-3-methyl-2-phenylquinoline-4-carboxylate
Traditional Name:6-bromo-8-ethyl-3-methyl-2-phenyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)ethyl] ester
Formula: C28H24BrNO4
MolecularWeight: 518.39846
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C28H24BrNO4/c1-4-18-14-21(29)15-23-25(17(2)26(30-27(18)23)20-8-6-5-7-9-20)28(32)34-16-24(31)19-10-12-22(33-3)13-11-19/h5-15H,4,16H2,1-3H3


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