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

Molecular Formula: C40H30N4O4


InChI: InChI=1/C40H30N4O4/c1-47-29-14-7-10-25(20-29)37-23-33(31-16-3-5-18-35(31)43-37)39(45)41-27-12-9-13-28(22-27)42-40(46)34-24-38(26-11-8-15-30(21-26)48-2)44-36-19-6-4-17-32(34)36/h3-24H,1-2H3,(H,41,45)(H,42,46)/f/h41-42H

InChIKey: InChIKey=LDEDYBMTWJGDFF-HCXDKFGHCF
SMILES: COC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=CC=C4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=CC=C7)OC

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

Registries:
    PubChem CID 4194248
    PubChem ID 8381508