2-(4-ethoxyphenyl)-N-[3-[[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]methyl]-3,5,5-trimethyl-cyclohexyl]quinoline-4-carboxamide
Molecular Formula:
C46H48N4O4
InChI: InChI=1/C46H48N4O4/c1-6-53-33-20-16-30(17-21-33)41-24-37(35-12-8-10-14-39(35)49-41)43(51)47-29-46(5)27-32(26-45(3,4)28-46)48-44(52)38-25-42(50-40-15-11-9-13-36(38)40)31-18-22-34(23-19-31)54-7-2/h8-25,32H,6-7,26-29H2,1-5H3,(H,47,51)(H,48,52)/f/h47-48H
InChIKey: InChIKey=NLIVOOTZYOWRIV-WFSYQJDGCV
SMILES: CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC4(CC(CC(C4)(C)C)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)OCC)C
Names:
2-(4-ethoxyphenyl)-N-[3-[[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]methyl]-3,5,5-trimethyl-cyclohexyl]quinoline-4-carboxamide
Registries:
PubChem CID 4104420
PubChem ID 6027885
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