1-[4-[[4,6-bis[(3,4-dimethylphenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]ethanone

Molecular Formula: C27H28N6O


InChI: InChI=1/C27H28N6O/c1-16-6-10-23(14-18(16)3)29-26-31-25(28-22-12-8-21(9-13-22)20(5)34)32-27(33-26)30-24-11-7-17(2)19(4)15-24/h6-15H,1-5H3,(H3,28,29,30,31,32,33)/f/h28-30H

InChIKey: InChIKey=VNRUGCSWSNWHSE-WRPLANPYCL
SMILES: CC1=C(C=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)C)NC4=CC(=C(C=C4)C)C)C

Names:
    1-[4-[[4,6-bis[(3,4-dimethylphenyl)amino]-1,3,5-triazin-2-yl]amino]phenyl]ethanone

Registries:
    PubChem CID 4212513
    PubChem ID 8387657