2-(4-chlorophenyl)-N-[2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-5-methyl-phenyl]quinoline-4-carboxamide
Molecular Formula:
C
39
H
26
Cl
2
N
4
O
2
InChI:
InChI=1/C39H26Cl2N4O2/c1-23-10-19-34(44-38(46)30-21-35(24-11-15-26(40)16-12-24)42-32-8-4-2-6-28(30)32)37(20-23)45-39(47)31-22-36(25-13-17-27(41)18-14-25)43-33-9-5-3-7-29(31)33/h2-22H,1H3,(H,44,46)(H,45,47)/f/h44-45H
InChIKey:
InChIKey=JIHSVMZRYFNNGX-XRZOXXFICC
SMILES:
CC1=CC(=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)Cl)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=C(C=C7)Cl
Names:
2-(4-chlorophenyl)-N-[2-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-5-methyl-phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4233145
PubChem ID 8394087
