2-(2-chlorophenyl)-N-[2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
38
H
24
Cl
2
N
4
O
2
InChI:
InChI=1/C38H24Cl2N4O2/c39-29-15-5-1-13-25(29)35-21-27(23-11-3-7-17-31(23)41-35)37(45)43-33-19-9-10-20-34(33)44-38(46)28-22-36(26-14-2-6-16-30(26)40)42-32-18-8-4-12-24(28)32/h1-22H,(H,43,45)(H,44,46)/f/h43-44H
InChIKey:
InChIKey=PZKAAYQTKQLYML-MYFIFYGHCT
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC=CC=C7Cl
Names:
2-(2-chlorophenyl)-N-[2-[[2-(2-chlorophenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4229486
PubChem ID 8392867