2-[[4-[(4-benzooxazol-2-ylphenyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]ethanol

Molecular Formula: C₁₈H₁₅ClN₆O₂

InChI: InChI=1/C18H15ClN6O2/c19-16-23-17(20-9-10-26)25-18(24-16)21-12-7-5-11(6-8-12)15-22-13-3-1-2-4-14(13)27-15/h1-8,26H,9-10H2,(H2,20,21,23,24,25)/f/h20-21H

InChIKey: InChIKey=ZVQDSBOZQIPQQG-BDGWVKIOCY
SMILES: C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC4=NC(=NC(=N4)Cl)NCCO

Names:
    2-[[4-[(4-benzooxazol-2-ylphenyl)amino]-6-chloro-1,3,5-triazin-2-yl]amino]ethanol

Registries:
    PubChem CID 3605434
    PubChem ID 9762423