2-(3,4-dimethylphenyl)-N-[3-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide

Molecular Formula: C39H36N4O2


InChI: InChI=1/C39H36N4O2/c1-24-14-16-28(20-26(24)3)36-22-32(30-10-5-7-12-34(30)42-36)38(44)40-18-9-19-41-39(45)33-23-37(29-17-15-25(2)27(4)21-29)43-35-13-8-6-11-31(33)35/h5-8,10-17,20-23H,9,18-19H2,1-4H3,(H,40,44)(H,41,45)/f/h40-41H

InChIKey: InChIKey=UPVYXGWOHMFGKW-IHBONYPBCF
SMILES: CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCCNC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC(=C(C=C6)C)C)C

Names:
    2-(3,4-dimethylphenyl)-N-[3-[[2-(3,4-dimethylphenyl)quinoline-4-carbonyl]amino]propyl]quinoline-4-carboxamide

Registries:
    PubChem CID 4453330
    PubChem ID 10184592