2-(2,4-dimethoxyphenyl)-N-[4-[4-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
48
H
38
N
4
O
7
InChI:
InChI=1/C48H38N4O7/c1-55-33-21-23-37(45(25-33)57-3)43-27-39(35-9-5-7-11-41(35)51-43)47(53)49-29-13-17-31(18-14-29)59-32-19-15-30(16-20-32)50-48(54)40-28-44(52-42-12-8-6-10-36(40)42)38-24-22-34(56-2)26-46(38)58-4/h5-28H,1-4H3,(H,49,53)(H,50,54)/f/h49-50H
InChIKey:
InChIKey=OYQSWTZBPGBDLD-GRNVIRBNCR
SMILES:
COC1=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=C(C=C(C=C8)OC)OC)OC
Names:
2-(2,4-dimethoxyphenyl)-N-[4-[4-[[2-(2,4-dimethoxyphenyl)quinoline-4-carbonyl]amino]phenoxy]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4201376
PubChem ID 8384165
