[3-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(3-methylphenoxy)ethanoate

Systemtic Name: [3-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(3-methylphenoxy)ethanoate Openeye Name: [3-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(3-methylphenoxy)acetate CAS Name: 2-(3-methylphenoxy)acetic acid [3-[(6-phenyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [3-[(6-phenylpyrimidin-4-yl)amino]phenyl] 2-(3-methylphenoxy)acetate Traditional Name: 2-(3-methylphenoxy)acetic acid [3-[(6-phenylpyrimidin-4-yl)amino]phenyl] ester Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)OC2=CC=CC(=C2)NC3=NC=NC(=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)OC2=CC=CC(=C2)NC3=NC=NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H21N3O3/c1-18-7-5-11-21(13-18)30-16-25(29)31-22-12-6-10-20(14-22)28-24-15-23(26-17-27-24)19-8-3-2-4-9-19/h2-15,17H,16H2,1H3,(H,26,27,28)