N-[2-methoxy-4-[3-methoxy-4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
Molecular Formula:
C
48
H
38
N
4
O
6
InChI:
InChI=1/C48H38N4O6/c1-55-33-19-13-29(14-20-33)43-27-37(35-9-5-7-11-39(35)49-43)47(53)51-41-23-17-31(25-45(41)57-3)32-18-24-42(46(26-32)58-4)52-48(54)38-28-44(30-15-21-34(56-2)22-16-30)50-40-12-8-6-10-36(38)40/h5-28H,1-4H3,(H,51,53)(H,52,54)/f/h51-52H
InChIKey:
InChIKey=RFOCYDJQDDBYLL-GMVSOQMBCQ
SMILES:
COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(C=C4)C5=CC(=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)OC)OC)OC
Names:
N-[2-methoxy-4-[3-methoxy-4-[[2-(4-methoxyphenyl)quinoline-4-carbonyl]amino]phenyl]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide
Registries:
PubChem CID 4233143
PubChem ID 8394085
