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[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 6-ethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate

[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 6-ethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate

Systemtic Name:[1-(4-methoxyphenyl)-1-oxidanylidene-propan-2-yl] 6-ethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate
Openeye Name:[2-(4-methoxyphenyl)-1-methyl-2-oxo-ethyl] 2-(4-benzyloxyphenyl)-6-ethyl-quinoline-4-carboxylate
CAS Name:6-ethyl-2-(4-phenylmethoxyphenyl)-4-quinolinecarboxylic acid [1-(4-methoxyphenyl)-1-oxopropan-2-yl] ester
IUPAC Name:[1-(4-methoxyphenyl)-1-oxopropan-2-yl] 6-ethyl-2-(4-phenylmethoxyphenyl)quinoline-4-carboxylate
Traditional Name:2-(4-benzoxyphenyl)-6-ethyl-cinchoninic acid [2-keto-2-(4-methoxyphenyl)-1-methyl-ethyl] ester
Formula: C35H31NO5
MolecularWeight: 545.62434
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5


Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C=C2C(=O)OC(C)C(=O)C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OCC5=CC=CC=C5


InChI

InChI=1S/C35H31NO5/c1-4-24-10-19-32-30(20-24)31(35(38)41-23(2)34(37)27-13-15-28(39-3)16-14-27)21-33(36-32)26-11-17-29(18-12-26)40-22-25-8-6-5-7-9-25/h5-21,23H,4,22H2,1-3H3


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