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

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

Systemtic Name:[2-oxidanylidene-2-[4-(phenylcarbonyloxy)phenyl]ethyl] 6-ethyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate
Openeye Name:[2-(4-benzoyloxyphenyl)-2-oxo-ethyl] 6-ethyl-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxylate
CAS Name:6-ethyl-2-(4-methoxyphenyl)-3-methyl-4-quinolinecarboxylic acid [2-(4-benzoyloxyphenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-benzoyloxyphenyl)-2-oxoethyl] 6-ethyl-2-(4-methoxyphenyl)-3-methylquinoline-4-carboxylate
Traditional Name:6-ethyl-2-(4-methoxyphenyl)-3-methyl-cinchoninic acid [2-(4-benzoyloxyphenyl)-2-keto-ethyl] ester
Formula: C35H29NO6
MolecularWeight: 559.60786
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C35H29NO6/c1-4-23-10-19-30-29(20-23)32(22(2)33(36-30)25-13-15-27(40-3)16-14-25)35(39)41-21-31(37)24-11-17-28(18-12-24)42-34(38)26-8-6-5-7-9-26/h5-20H,4,21H2,1-3H3


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