2-(2,4-dimethoxyphenyl)-N-[4-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide
Molecular Formula:
C42H40N4O6
InChI: InChI=1/C42H40N4O6/c1-49-27-17-19-31(39(21-27)51-3)37-23-33(29-9-5-7-11-35(29)45-37)41(47)43-25-13-15-26(16-14-25)44-42(48)34-24-38(46-36-12-8-6-10-30(34)36)32-20-18-28(50-2)22-40(32)52-4/h5-12,17-26H,13-16H2,1-4H3,(H,43,47)(H,44,48)/f/h43-44H
InChIKey: InChIKey=TXVFDESOYLMLDI-MYFIFYGHCM
SMILES: COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=C(C=C(C=C7)OC)OC)OC
Names:
2-(2,4-dimethoxyphenyl)-N-[4-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide
Registries:
PubChem CID 3575528
PubChem ID 4846485
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