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ethyl 1-cyclohexyl-2-[2-[2-(4-fluorophenyl)-5-methoxy-phenyl]quinolin-6-yl]benzimidazole-5-carboxylate

ethyl 1-cyclohexyl-2-[2-[2-(4-fluorophenyl)-5-methoxy-phenyl]quinolin-6-yl]benzimidazole-5-carboxylate

Systemtic Name:ethyl 1-cyclohexyl-2-[2-[2-(4-fluorophenyl)-5-methoxy-phenyl]quinolin-6-yl]benzimidazole-5-carboxylate
Openeye Name:ethyl 1-cyclohexyl-2-[2-[2-(4-fluorophenyl)-5-methoxy-phenyl]-6-quinolyl]benzimidazole-5-carboxylate
CAS Name:1-cyclohexyl-2-[2-[2-(4-fluorophenyl)-5-methoxyphenyl]-6-quinolinyl]-5-benzimidazolecarboxylic acid ethyl ester
IUPAC Name:ethyl 1-cyclohexyl-2-[2-[2-(4-fluorophenyl)-5-methoxyphenyl]quinolin-6-yl]benzimidazole-5-carboxylate
Traditional Name:1-cyclohexyl-2-[2-[2-(4-fluorophenyl)-5-methoxy-phenyl]-6-quinolyl]benzimidazole-5-carboxylic acid ethyl ester
Formula: C38H34FN3O3
MolecularWeight: 599.693263
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC4=C(C=C3)N=C(C=C4)C5=C(C=CC(=C5)OC)C6=CC=C(C=C6)F)C7CCCCC7


Isomeric SMILES

CCOC(=O)C1=CC2=C(C=C1)N(C(=N2)C3=CC4=C(C=C3)N=C(C=C4)C5=C(C=CC(=C5)OC)C6=CC=C(C=C6)F)C7CCCCC7


InChI

InChI=1S/C38H34FN3O3/c1-3-45-38(43)27-13-20-36-35(22-27)41-37(42(36)29-7-5-4-6-8-29)26-12-18-33-25(21-26)11-19-34(40-33)32-23-30(44-2)16-17-31(32)24-9-14-28(39)15-10-24/h9-23,29H,3-8H2,1-2H3


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