[4-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(4-methoxyphenoxy)propanoate

Systemtic Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(4-methoxyphenoxy)propanoate Openeye Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(4-methoxyphenoxy)propanoate CAS Name: 2-(4-methoxyphenoxy)propanoic acid [4-[(6-phenyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(4-methoxyphenoxy)propanoate Traditional Name: 2-(4-methoxyphenoxy)propionic acid [4-[(6-phenylpyrimidin-4-yl)amino]phenyl] ester Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OC1=CC=C(C=C1)NC2=NC=NC(=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CC(C(=O)OC1=CC=C(C=C1)NC2=NC=NC(=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-18(32-22-14-12-21(31-2)13-15-22)26(30)33-23-10-8-20(9-11-23)29-25-16-24(27-17-28-25)19-6-4-3-5-7-19/h3-18H,1-2H3,(H,27,28,29)