methyl 2-[3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: methyl 2-[3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]phenoxy]acetate CAS Name: 2-[3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]-4-pyrimidinyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]phenoxy]acetate Traditional Name: 2-[3-[2-methoxy-6-[2-(4-methoxyphenyl)ethylamino]pyrimidin-4-yl]phenoxy]acetic acid methyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC(=CC=C3)OCC(=O)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCNC2=NC(=NC(=C2)C3=CC(=CC=C3)OCC(=O)OC)OC

InChI

InChI=1S/C23H25N3O5/c1-28-18-9-7-16(8-10-18)11-12-24-21-14-20(25-23(26-21)30-3)17-5-4-6-19(13-17)31-15-22(27)29-2/h4-10,13-14H,11-12,15H2,1-3H3,(H,24,25,26)