Identification
Name |
N-(8-Trifluoromethyl-4-Quinolinyl)Anthanilic Acid 2-(4-Phenyl-1-Piperazinyl)Ethyl Ester |
Synonyms |
2-(4-Phenylpiperazin-1-Yl)Ethyl 2-[[8-(Trifluoromethyl)-4-Quinolyl]Amino]Benzoate; 2-[[8-(Trifluoromethyl)-4-Quinolyl]Amino]Benzoic Acid 2-(4-Phenyl-1-Piperazinyl)Ethyl Ester; 2-[[8-(Trifluoromethyl)-4-Quinolyl]Amino]Benzoic Acid 2-(4-Phenylpiperazin-1-Yl)Ethyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C29H27F3N4O2 |
Molecular Weight |
520.55 |
CAS Registry Number |
55300-49-7 |
SMILES |
C2=CC=C1C(=CC=NC1=C2C(F)(F)F)NC3=C(C=CC=C3)C(=O)OCCN4CCN(CC4)C5=CC=CC=C5 |
InChI |
1S/C29H27F3N4O2/c30-29(31,32)24-11-6-10-22-26(13-14-33-27(22)24)34-25-12-5-4-9-23(25)28(37)38-20-19-35-15-17-36(18-16-35)21-7-2-1-3-8-21/h1-14H,15-20H2,(H,33,34) |
InChIKey |
DHKRVFOEMXRVAR-UHFFFAOYSA-N |
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