[2-[[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate

Systemtic Name: [2-[[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]amino]-2-oxidanylidene-1-phenyl-ethyl] ethanoate Openeye Name: [2-[[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]amino]-2-oxo-1-phenyl-ethyl] acetate CAS Name: acetic acid [2-[[4-[3-(dimethylamino)phenoxy]-5-pyrimidinyl]amino]-2-oxo-1-phenylethyl] ester IUPAC Name: [2-[[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]amino]-2-oxo-1-phenylethyl] acetate Traditional Name: acetic acid [2-[[4-[3-(dimethylamino)phenoxy]pyrimidin-5-yl]amino]-2-keto-1-phenyl-ethyl] ester Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CN=CN=C2OC3=CC=CC(=C3)N(C)C

Isomeric SMILES

CC(=O)OC(C1=CC=CC=C1)C(=O)NC2=CN=CN=C2OC3=CC=CC(=C3)N(C)C

InChI

InChI=1S/C22H22N4O4/c1-15(27)29-20(16-8-5-4-6-9-16)21(28)25-19-13-23-14-24-22(19)30-18-11-7-10-17(12-18)26(2)3/h4-14,20H,1-3H3,(H,25,28)