2-[[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethoxy]phenyl]amino]propanoic acid

Systemtic Name: 2-[[4-[2-(2-ethyl-6-oxidanylidene-4-phenyl-pyrimidin-1-yl)ethoxy]phenyl]amino]propanoic acid Openeye Name: 2-[4-[2-(2-ethyl-6-oxo-4-phenyl-pyrimidin-1-yl)ethoxy]anilino]propanoic acid CAS Name: 2-[4-[2-(2-ethyl-6-oxo-4-phenyl-1-pyrimidinyl)ethoxy]anilino]propanoic acid IUPAC Name: 2-[4-[2-(2-ethyl-6-oxo-4-phenylpyrimidin-1-yl)ethoxy]anilino]propanoic acid Traditional Name: 2-[4-[2-(2-ethyl-6-keto-4-phenyl-pyrimidin-1-yl)ethoxy]anilino]propionic acid Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)NC(C)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

CCC1=NC(=CC(=O)N1CCOC2=CC=C(C=C2)NC(C)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C23H25N3O4/c1-3-21-25-20(17-7-5-4-6-8-17)15-22(27)26(21)13-14-30-19-11-9-18(10-12-19)24-16(2)23(28)29/h4-12,15-16,24H,3,13-14H2,1-2H3,(H,28,29)