methyl 4-[[bis[[4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]amino]methyl]-2-methoxy-benzoate

Molecular Formula: C32H35N11O3


InChI: InChI=1/C32H35N11O3/c1-19-9-5-7-11-23(19)35-31-39-26(37-29(33)41-31)17-43(16-21-13-14-22(28(44)46-4)25(15-21)45-3)18-27-38-30(34)42-32(40-27)36-24-12-8-6-10-20(24)2/h5-15H,16-18H2,1-4H3,(H3,33,35,37,39,41)(H3,34,36,38,40,42)/f/h35-36H,33-34H2

InChIKey: InChIKey=UGQXLFUBCCSUJG-SJPHKVPDCI
SMILES: CC1=CC=CC=C1NC2=NC(=NC(=N2)N)CN(CC3=CC(=C(C=C3)C(=O)OC)OC)CC4=NC(=NC(=N4)NC5=CC=CC=C5C)N

Names:
    methyl 4-[[bis[[4-amino-6-[(2-methylphenyl)amino]-1,3,5-triazin-2-yl]methyl]amino]methyl]-2-methoxy-benzoate

Registries:
    PubChem CID 4845459
    PubChem ID 9802182