2-(4-ethoxyphenyl)-N-[3-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]-2,2-dimethyl-propyl]quinoline-4-carboxamide
Molecular Formula:
C41H40N4O4
InChI: InChI=1/C41H40N4O4/c1-5-48-29-19-15-27(16-20-29)37-23-33(31-11-7-9-13-35(31)44-37)39(46)42-25-41(3,4)26-43-40(47)34-24-38(45-36-14-10-8-12-32(34)36)28-17-21-30(22-18-28)49-6-2/h7-24H,5-6,25-26H2,1-4H3,(H,42,46)(H,43,47)/f/h42-43H
InChIKey: InChIKey=JUOVVVAVAAMALU-DBVKRTKPCN
SMILES: CCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCC(C)(C)CNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)OCC
Names:
2-(4-ethoxyphenyl)-N-[3-[[2-(4-ethoxyphenyl)quinoline-4-carbonyl]amino]-2,2-dimethyl-propyl]quinoline-4-carboxamide
Registries:
PubChem CID 4088433
PubChem ID 6006685
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