2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide

Molecular Formula: C40H30N4O4


InChI: InChI=1/C40H30N4O4/c1-47-27-13-9-11-25(21-27)37-23-31(29-15-3-5-17-33(29)41-37)39(45)43-35-19-7-8-20-36(35)44-40(46)32-24-38(26-12-10-14-28(22-26)48-2)42-34-18-6-4-16-30(32)34/h3-24H,1-2H3,(H,43,45)(H,44,46)/f/h43-44H

InChIKey: InChIKey=KPAAPOQYNYAZTI-MYFIFYGHCN
SMILES: COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=CC=C4NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)OC

Names:
    2-(3-methoxyphenyl)-N-[2-[[2-(3-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide

Registries:
    PubChem CID 4125853
    PubChem ID 6056703