Molecular Formula: C39H34Cl2N4O2
InChI: InChI=1/C39H34Cl2N4O2/c1-23-33(29-9-5-7-11-31(29)44-35(23)25-13-17-27(40)18-14-25)37(46)42-21-39(3,4)22-43-38(47)34-24(2)36(26-15-19-28(41)20-16-26)45-32-12-8-6-10-30(32)34/h5-20H,21-22H2,1-4H3,(H,42,46)(H,43,47)/f/h42-43H
InChIKey: InChIKey=UJVNFPTXXQXTHW-DBVKRTKPCW SMILES: CC1=C(C2=CC=CC=C2N=C1C3=CC=C(C=C3)Cl)C(=O)NCC(C)(C)CNC(=O)C4=C(C(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl)C
Names: 2-(4-chlorophenyl)-N-[3-[[2-(4-chlorophenyl)-3-methyl-quinoline-4-carbonyl]amino]-2,2-dimethyl-propyl]-3-methyl-quinoline-4-carboxamide
Registries: PubChem CID 4185266 PubChem ID 8378237