2-(4-chlorophenyl)-N-[4-[4-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]phenoxy]phenyl]-3-methyl-quinoline-4-carboxamide
Molecular Formula:
C
46
H
32
Cl
2
N
4
O
3
InChI:
InChI=1/C46H32Cl2N4O3/c1-27-41(37-7-3-5-9-39(37)51-43(27)29-11-15-31(47)16-12-29)45(53)49-33-19-23-35(24-20-33)55-36-25-21-34(22-26-36)50-46(54)42-28(2)44(30-13-17-32(48)18-14-30)52-40-10-6-4-8-38(40)42/h3-26H,1-2H3,(H,49,53)(H,50,54)/f/h49-50H
InChIKey:
InChIKey=MGACOOSNOZEJEO-GRNVIRBNCC
SMILES:
CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NC4=CC=C(C=C4)OC5=CC=C(C=C5)NC(=O)C6=C(C(=NC7=CC=CC=C76)C8=CC=C(C=C8)Cl)C
Names:
2-(4-chlorophenyl)-N-[4-[4-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]phenoxy]phenyl]-3-methyl-quinoline-4-carboxamide
Registries:
PubChem CID 4447266
PubChem ID 10182518
