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[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-methyl-2-[4-(4-propylcyclohexyl)phenyl]quinoline-4-carboxylate

[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-methyl-2-[4-(4-propylcyclohexyl)phenyl]quinoline-4-carboxylate

Systemtic Name:[2-(4-chlorophenyl)-2-oxidanylidene-ethyl] 6-methyl-2-[4-(4-propylcyclohexyl)phenyl]quinoline-4-carboxylate
Openeye Name:[2-(4-chlorophenyl)-2-oxo-ethyl] 6-methyl-2-[4-(4-propylcyclohexyl)phenyl]quinoline-4-carboxylate
CAS Name:6-methyl-2-[4-(4-propylcyclohexyl)phenyl]-4-quinolinecarboxylic acid [2-(4-chlorophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-chlorophenyl)-2-oxoethyl] 6-methyl-2-[4-(4-propylcyclohexyl)phenyl]quinoline-4-carboxylate
Traditional Name:6-methyl-2-[4-(4-propylcyclohexyl)phenyl]cinchoninic acid [2-(4-chlorophenyl)-2-keto-ethyl] ester
Formula: C34H34ClNO3
MolecularWeight: 540.09166
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)OCC(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

CCCC1CCC(CC1)C2=CC=C(C=C2)C3=NC4=C(C=C(C=C4)C)C(=C3)C(=O)OCC(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C34H34ClNO3/c1-3-4-23-6-8-24(9-7-23)25-10-12-26(13-11-25)32-20-30(29-19-22(2)5-18-31(29)36-32)34(38)39-21-33(37)27-14-16-28(35)17-15-27/h5,10-20,23-24H,3-4,6-9,21H2,1-2H3


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