[2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxidanylidene-ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate Openeye Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate CAS Name: 2-[methyl(2-pyrimidinyl)amino]acetic acid [2-[(2-methoxy-3-dibenzofuranyl)amino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxydibenzofuran-3-yl)amino]-2-oxoethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate Traditional Name: 2-[methyl(2-pyrimidyl)amino]acetic acid [2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]ethyl] ester Formula: C22H20N4O5 MolecularWeight: 420.418

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)OCC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)C4=NC=CC=N4

Isomeric SMILES

CN(CC(=O)OCC(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)C4=NC=CC=N4

InChI

InChI=1S/C22H20N4O5/c1-26(22-23-8-5-9-24-22)12-21(28)30-13-20(27)25-16-11-18-15(10-19(16)29-2)14-6-3-4-7-17(14)31-18/h3-11H,12-13H2,1-2H3,(H,25,27)