[3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate

Systemtic Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(4-methyl-2-oxidanylidene-chromen-7-yl)oxyethanoate Openeye Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(4-methyl-2-oxo-chromen-7-yl)oxyacetate CAS Name: 2-[(4-methyl-2-oxo-1-benzopyran-7-yl)oxy]acetic acid [3-[(6-methyl-4-pyrimidinyl)amino]phenyl] ester IUPAC Name: [3-[(6-methylpyrimidin-4-yl)amino]phenyl] 2-(4-methyl-2-oxochromen-7-yl)oxyacetate Traditional Name: 2-(2-keto-4-methyl-chromen-7-yl)oxyacetic acid [3-[(6-methylpyrimidin-4-yl)amino]phenyl] ester Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC=CC(=C3)NC4=NC=NC(=C4)C

Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2)OCC(=O)OC3=CC=CC(=C3)NC4=NC=NC(=C4)C

InChI

InChI=1S/C23H19N3O5/c1-14-8-22(27)31-20-11-17(6-7-19(14)20)29-12-23(28)30-18-5-3-4-16(10-18)26-21-9-15(2)24-13-25-21/h3-11,13H,12H2,1-2H3,(H,24,25,26)