2-(3,4-dichlorophenyl)-N-[2-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide
Molecular Formula:
C
34
H
22
Cl
4
N
4
O
2
InChI:
InChI=1/C34H22Cl4N4O2/c35-25-11-9-19(15-27(25)37)31-17-23(21-5-1-3-7-29(21)41-31)33(43)39-13-14-40-34(44)24-18-32(20-10-12-26(36)28(38)16-20)42-30-8-4-2-6-22(24)30/h1-12,15-18H,13-14H2,(H,39,43)(H,40,44)/f/h39-40H
InChIKey:
InChIKey=WABOIQLRINTWAW-SQBIMTKRCV
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)Cl)Cl
Names:
2-(3,4-dichlorophenyl)-N-[2-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]ethyl]quinoline-4-carboxamide
Registries:
PubChem CID 4457054
PubChem ID 10185856
