2-(3,4-dimethoxyphenyl)-N-[3-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide
Molecular Formula:
C39H36N4O6
InChI: InChI=1/C39H36N4O6/c1-46-34-16-14-24(20-36(34)48-3)32-22-28(26-10-5-7-12-30(26)42-32)38(44)40-18-9-19-41-39(45)29-23-33(43-31-13-8-6-11-27(29)31)25-15-17-35(47-2)37(21-25)49-4/h5-8,10-17,20-23H,9,18-19H2,1-4H3,(H,40,44)(H,41,45)/f/h40-41H
InChIKey: InChIKey=PDSMXAQJIACXKJ-IHBONYPBCU
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)OC)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[3-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide
Registries:
PubChem CID 4250085
PubChem ID 8399336
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