2-(4-ethylphenyl)-N-[4-[[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]quinoline-4-carboxamide
Molecular Formula:
C49H52N4O2
InChI: InChI=1/C49H52N4O2/c1-3-32-13-21-36(22-14-32)46-30-42(40-9-5-7-11-44(40)52-46)48(54)50-38-25-17-34(18-26-38)29-35-19-27-39(28-20-35)51-49(55)43-31-47(37-23-15-33(4-2)16-24-37)53-45-12-8-6-10-41(43)45/h5-16,21-24,30-31,34-35,38-39H,3-4,17-20,25-29H2,1-2H3,(H,50,54)(H,51,55)/f/h50-51H
InChIKey: InChIKey=CDHREIHPBCOWAN-UFPPRFCCCN
SMILES: CCC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)CC5CCC(CC5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)CC
Names:
2-(4-ethylphenyl)-N-[4-[[4-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]cyclohexyl]methyl]cyclohexyl]quinoline-4-carboxamide
Registries:
PubChem CID 4469037
PubChem ID 10189850
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