2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(4-methoxyphenyl)pyrimidin-4-yl]oxyethanoic acid

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-6-(4-methoxyphenyl)pyrimidin-4-yl]oxyethanoic acid Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-6-(4-methoxyphenyl)pyrimidin-4-yl]oxyacetic acid CAS Name: 2-[[2-(3-chloro-4-methoxyanilino)-6-(4-methoxyphenyl)-4-pyrimidinyl]oxy]acetic acid IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-6-(4-methoxyphenyl)pyrimidin-4-yl]oxyacetic acid Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-6-(4-methoxyphenyl)pyrimidin-4-yl]oxyacetic acid Formula: C20H18ClN3O5 MolecularWeight: 415.82702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC(=NC(=N2)NC3=CC(=C(C=C3)OC)Cl)OCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC(=NC(=N2)NC3=CC(=C(C=C3)OC)Cl)OCC(=O)O

InChI

InChI=1S/C20H18ClN3O5/c1-27-14-6-3-12(4-7-14)16-10-18(29-11-19(25)26)24-20(23-16)22-13-5-8-17(28-2)15(21)9-13/h3-10H,11H2,1-2H3,(H,25,26)(H,22,23,24)