3-[4-(diphenylamino)pyrimidin-5-yl]-2-(4-methoxyphenyl)propanoic acid

Systemtic Name: 3-[4-(diphenylamino)pyrimidin-5-yl]-2-(4-methoxyphenyl)propanoic acid Openeye Name: 2-(4-methoxyphenyl)-3-[4-(N-phenylanilino)pyrimidin-5-yl]propanoic acid CAS Name: 2-(4-methoxyphenyl)-3-[4-(N-phenylanilino)-5-pyrimidinyl]propanoic acid IUPAC Name: 2-(4-methoxyphenyl)-3-[4-(N-phenylanilino)pyrimidin-5-yl]propanoic acid Traditional Name: 2-(4-methoxyphenyl)-3-[4-(N-phenylanilino)pyrimidin-5-yl]propionic acid Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=CN=CN=C2N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=CN=CN=C2N(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)O

InChI

InChI=1S/C26H23N3O3/c1-32-23-14-12-19(13-15-23)24(26(30)31)16-20-17-27-18-28-25(20)29(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,17-18,24H,16H2,1H3,(H,30,31)