2-(5-methylthiophen-2-yl)-N-[4-[[4-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]phenyl]methyl]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
43
H
32
N
4
O
2
S
2
InChI:
InChI=1/C43H32N4O2S2/c1-26-11-21-40(50-26)38-24-34(32-7-3-5-9-36(32)46-38)42(48)44-30-17-13-28(14-18-30)23-29-15-19-31(20-16-29)45-43(49)35-25-39(41-22-12-27(2)51-41)47-37-10-6-4-8-33(35)37/h3-22,24-25H,23H2,1-2H3,(H,44,48)(H,45,49)/f/h44-45H
InChIKey:
InChIKey=BKNFFTVRYKXPMB-XRZOXXFICH
SMILES:
CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)CC5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(S8)C
Names:
2-(5-methylthiophen-2-yl)-N-[4-[[4-[[2-(5-methylthiophen-2-yl)quinoline-4-carbonyl]amino]phenyl]methyl]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4536630
PubChem ID 10215565
