2-(5-chlorothiophen-2-yl)-N-[4-[[4-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]phenyl]methyl]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
41
H
26
Cl
2
N
4
O
2
S
2
InChI:
InChI=1/C41H26Cl2N4O2S2/c42-38-19-17-36(50-38)34-22-30(28-5-1-3-7-32(28)46-34)40(48)44-26-13-9-24(10-14-26)21-25-11-15-27(16-12-25)45-41(49)31-23-35(37-18-20-39(43)51-37)47-33-8-4-2-6-29(31)33/h1-20,22-23H,21H2,(H,44,48)(H,45,49)/f/h44-45H
InChIKey:
InChIKey=RCPLSBYSLASERG-XRZOXXFICL
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=C(S3)Cl)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(S8)Cl
Names:
2-(5-chlorothiophen-2-yl)-N-[4-[[4-[[2-(5-chlorothiophen-2-yl)quinoline-4-carbonyl]amino]phenyl]methyl]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4155316
PubChem ID 8367402
