2-(2,4-dimethoxyphenyl)-N-[7-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide
Molecular Formula:
C43H44N4O6
InChI: InChI=1/C43H44N4O6/c1-50-28-18-20-32(40(24-28)52-3)38-26-34(30-14-8-10-16-36(30)46-38)42(48)44-22-12-6-5-7-13-23-45-43(49)35-27-39(47-37-17-11-9-15-31(35)37)33-21-19-29(51-2)25-41(33)53-4/h8-11,14-21,24-27H,5-7,12-13,22-23H2,1-4H3,(H,44,48)(H,45,49)/f/h44-45H
InChIKey: InChIKey=DYFJFCIKNAKQKQ-XRZOXXFICG
SMILES: COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=C(C=C(C=C6)OC)OC)OC
Names:
2-(2,4-dimethoxyphenyl)-N-[7-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]heptyl]quinoline-4-carboxamide
Registries:
PubChem CID 4101071
PubChem ID 6023350
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|