2-(2,4-dimethoxyphenyl)-N-[4-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide
Molecular Formula:
C40H38N4O6
InChI: InChI=1/C40H38N4O6/c1-47-25-15-17-29(37(21-25)49-3)35-23-31(27-11-5-7-13-33(27)43-35)39(45)41-19-9-10-20-42-40(46)32-24-36(44-34-14-8-6-12-28(32)34)30-18-16-26(48-2)22-38(30)50-4/h5-8,11-18,21-24H,9-10,19-20H2,1-4H3,(H,41,45)(H,42,46)/f/h41-42H
InChIKey: InChIKey=JCCYOLALGRVVLD-HCXDKFGHCG
SMILES: COC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=C(C=C(C=C6)OC)OC)OC
Names:
2-(2,4-dimethoxyphenyl)-N-[4-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide
Registries:
PubChem CID 3620006
PubChem ID 9817402
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