2-(2-chlorophenyl)-N-[4-[4-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]phenyl]sulfonylphenyl]quinoline-4-carboxamide
Molecular Formula:
C
44
H
28
Cl
2
N
4
O
4
S
InChI:
InChI=1/C44H28Cl2N4O4S/c45-37-13-5-1-11-33(37)41-25-35(31-9-3-7-15-39(31)49-41)43(51)47-27-17-21-29(22-18-27)55(53,54)30-23-19-28(20-24-30)48-44(52)36-26-42(34-12-2-6-14-38(34)46)50-40-16-8-4-10-32(36)40/h1-26H,(H,47,51)(H,48,52)/f/h47-48H
InChIKey:
InChIKey=KWEJWBSLMUKXTN-WFSYQJDGCG
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=C(C=C4)S(=O)(=O)C5=CC=C(C=C5)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=CC=C8Cl
Names:
2-(2-chlorophenyl)-N-[4-[4-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]phenyl]sulfonylphenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4250892
PubChem ID 8399626
