2-(4-methylphenyl)-N-[4-[4-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
46
H
34
N
4
O
3
InChI:
InChI=1/C46H34N4O3/c1-29-11-15-31(16-12-29)43-27-39(37-7-3-5-9-41(37)49-43)45(51)47-33-19-23-35(24-20-33)53-36-25-21-34(22-26-36)48-46(52)40-28-44(32-17-13-30(2)14-18-32)50-42-10-6-4-8-38(40)42/h3-28H,1-2H3,(H,47,51)(H,48,52)/f/h47-48H
InChIKey:
InChIKey=GBYLDOKUSFCGIN-WFSYQJDGCR
SMILES:
CC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)C
Names:
2-(4-methylphenyl)-N-[4-[4-[[2-(4-methylphenyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4168490
PubChem ID 8372233
