2-(3,4-dichlorophenyl)-N-[2-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Molecular Formula:
C
38
H
22
Cl
4
N
4
O
2
InChI:
InChI=1/C38H22Cl4N4O2/c39-27-15-13-21(17-29(27)41)35-19-25(23-7-1-3-9-31(23)43-35)37(47)45-33-11-5-6-12-34(33)46-38(48)26-20-36(22-14-16-28(40)30(42)18-22)44-32-10-4-2-8-24(26)32/h1-20H,(H,45,47)(H,46,48)/f/h45-46H
InChIKey:
InChIKey=FVGDLUHACIQAJD-XAIUAXLWCL
SMILES:
C1=CC=C2C(=C1)C(=CC(=N2)C3=CC(=C(C=C3)Cl)Cl)C(=O)NC4=CC=CC=C4NC(=O)C5=CC(=NC6=CC=CC=C65)C7=CC(=C(C=C7)Cl)Cl
Names:
2-(3,4-dichlorophenyl)-N-[2-[[2-(3,4-dichlorophenyl)quinoline-4-carbonyl]amino]phenyl]quinoline-4-carboxamide
Registries:
PubChem CID 4457055
PubChem ID 10185857
