2-(3,4-dimethoxyphenyl)-N-[4-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide
Molecular Formula:
C40H38N4O6
InChI: InChI=1/C40H38N4O6/c1-47-35-17-15-25(21-37(35)49-3)33-23-29(27-11-5-7-13-31(27)43-33)39(45)41-19-9-10-20-42-40(46)30-24-34(44-32-14-8-6-12-28(30)32)26-16-18-36(48-2)38(22-26)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=INNUFNHTRUENOQ-HCXDKFGHCW
SMILES: COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)OC)OC)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[4-[[2-(3,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]butyl]quinoline-4-carboxamide
Registries:
PubChem CID 4187986
PubChem ID 8379153
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