2-[4-[(E)-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C23H25N7O5
InChI: InChI=1/C23H25N7O5/c1-33-19-13-16(7-8-18(19)35-15-20(31)32)14-24-29-22-26-21(25-17-5-3-2-4-6-17)27-23(28-22)30-9-11-34-12-10-30/h2-8,13-14H,9-12,15H2,1H3,(H,31,32)(H2,25,26,27,28,29)/b24-14+/f/h25,29,31H
InChIKey: InChIKey=JWWXNJDGUQUCSJ-GQGBOCQCDZ
SMILES: COC1=C(C=CC(=C1)C=NNC2=NC(=NC(=N2)NC3=CC=CC=C3)N4CCOCC4)OCC(=O)O
Names:
2-[4-[(E)-[(4-anilino-6-morpholin-4-yl-1,3,5-triazin-2-yl)hydrazinylidene]methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 9611767
PubChem ID 11593249
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