4-[4-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)amino]phenoxy]butanoic acid

Systemtic Name: 4-[4-[(4-oxidanylidene-6-phenyl-1H-pyrimidin-2-yl)amino]phenoxy]butanoic acid Openeye Name: 4-[4-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]phenoxy]butanoic acid CAS Name: 4-[4-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]phenoxy]butanoic acid IUPAC Name: 4-[4-[(4-oxo-6-phenyl-1H-pyrimidin-2-yl)amino]phenoxy]butanoic acid Traditional Name: 4-[4-[(4-keto-6-phenyl-1H-pyrimidin-2-yl)amino]phenoxy]butyric acid Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NC3=CC=C(C=C3)OCCCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)N=C(N2)NC3=CC=C(C=C3)OCCCC(=O)O

InChI

InChI=1S/C20H19N3O4/c24-18-13-17(14-5-2-1-3-6-14)22-20(23-18)21-15-8-10-16(11-9-15)27-12-4-7-19(25)26/h1-3,5-6,8-11,13H,4,7,12H2,(H,25,26)(H2,21,22,23,24)