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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)OC2=CC=C(C=C2)NC3=NC=NC(=C3)C4=CC=CC=C4

InChI

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