2-(2,4-dimethoxyphenyl)-N-[8-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide
Molecular Formula:
C44H46N4O6
InChI: InChI=1/C44H46N4O6/c1-51-29-19-21-33(41(25-29)53-3)39-27-35(31-15-9-11-17-37(31)47-39)43(49)45-23-13-7-5-6-8-14-24-46-44(50)36-28-40(48-38-18-12-10-16-32(36)38)34-22-20-30(52-2)26-42(34)54-4/h9-12,15-22,25-28H,5-8,13-14,23-24H2,1-4H3,(H,45,49)(H,46,50)/f/h45-46H
InChIKey: InChIKey=SYNURUBOPFCDST-XAIUAXLWCT
SMILES: COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=C(C=C(C=C6)OC)OC)OC
Names:
2-(2,4-dimethoxyphenyl)-N-[8-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]octyl]quinoline-4-carboxamide
Registries:
PubChem CID 4104810
PubChem ID 6028422
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