2-(4-chlorophenyl)-N-[4-[4-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]quinoline-4-carboxamide

Molecular Formula: C46H32Cl2N4O2


InChI: InChI=1/C46H32Cl2N4O2/c1-27-23-31(15-21-39(27)51-45(53)37-25-43(29-11-17-33(47)18-12-29)49-41-9-5-3-7-35(37)41)32-16-22-40(28(2)24-32)52-46(54)38-26-44(30-13-19-34(48)20-14-30)50-42-10-6-4-8-36(38)42/h3-26H,1-2H3,(H,51,53)(H,52,54)/f/h51-52H

InChIKey: InChIKey=NVWFHPIEINPEGZ-GMVSOQMBCT
SMILES: CC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=C(C=C5)Cl)C)NC(=O)C6=CC(=NC7=CC=CC=C76)C8=CC=C(C=C8)Cl

Names:
    2-(4-chlorophenyl)-N-[4-[4-[[2-(4-chlorophenyl)quinoline-4-carbonyl]amino]-3-methyl-phenyl]-2-methyl-phenyl]quinoline-4-carboxamide

Registries:
    PubChem CID 3542322
    PubChem ID 4785453