2-(2,4-dimethylphenyl)-N-[4-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide

Molecular Formula: C42H40N4O2


InChI: InChI=1/C42H40N4O2/c1-25-13-19-31(27(3)21-25)39-23-35(33-9-5-7-11-37(33)45-39)41(47)43-29-15-17-30(18-16-29)44-42(48)36-24-40(32-20-14-26(2)22-28(32)4)46-38-12-8-6-10-34(36)38/h5-14,19-24,29-30H,15-18H2,1-4H3,(H,43,47)(H,44,48)/f/h43-44H

InChIKey: InChIKey=YUUDBKPVBZBIGQ-MYFIFYGHCF
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4CCC(CC4)NC(=O)C5=CC(=NC6=CC=CC=C65)C7=C(C=C(C=C7)C)C)C

Names:
    2-(2,4-dimethylphenyl)-N-[4-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]cyclohexyl]quinoline-4-carboxamide

Registries:
    PubChem CID 4139657
    PubChem ID 6075255