2-(2,4-dimethylphenyl)-N-[5-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]-2-nitro-phenyl]quinoline-4-carboxamide

Molecular Formula: C42H33N5O4


InChI: InChI=1/C42H33N5O4/c1-24-13-16-29(26(3)19-24)37-22-33(31-9-5-7-11-35(31)44-37)41(48)43-28-15-18-40(47(50)51)39(21-28)46-42(49)34-23-38(30-17-14-25(2)20-27(30)4)45-36-12-8-6-10-32(34)36/h5-23H,1-4H3,(H,43,48)(H,46,49)/f/h43,46H

InChIKey: InChIKey=WIKQWNNIUQDHNY-VILRJTNMCI
SMILES: CC1=CC(=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC(=C(C=C4)[N+](=O)[O-])NC(=O)C5=CC(=NC6=CC=CC=C65)C7=C(C=C(C=C7)C)C)C

Names:
    2-(2,4-dimethylphenyl)-N-[5-[[2-(2,4-dimethylphenyl)quinoline-4-carbonyl]amino]-2-nitro-phenyl]quinoline-4-carboxamide

Registries:
    PubChem CID 3569967
    PubChem ID 4835760