[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanoate

Systemtic Name: [2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxidanylidene-ethyl] 2-(6-methyl-4-oxidanylidene-2-pyridin-2-yl-1H-pyrimidin-5-yl)ethanoate Openeye Name: [2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethyl] 2-[6-methyl-4-oxo-2-(2-pyridyl)-1H-pyrimidin-5-yl]acetate CAS Name: 2-[6-methyl-4-oxo-2-(2-pyridinyl)-1H-pyrimidin-5-yl]acetic acid [2-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-oxoethyl] ester IUPAC Name: [2-(2,5-dimethyl-1-propylpyrrol-3-yl)-2-oxoethyl] 2-(6-methyl-4-oxo-2-pyridin-2-yl-1H-pyrimidin-5-yl)acetate Traditional Name: 2-[4-keto-6-methyl-2-(2-pyridyl)-1H-pyrimidin-5-yl]acetic acid [2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-keto-ethyl] ester Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C(=O)COC(=O)CC2=C(NC(=NC2=O)C3=CC=CC=N3)C)C

Isomeric SMILES

CCCN1C(=CC(=C1C)C(=O)COC(=O)CC2=C(NC(=NC2=O)C3=CC=CC=N3)C)C

InChI

InChI=1S/C23H26N4O4/c1-5-10-27-14(2)11-18(16(27)4)20(28)13-31-21(29)12-17-15(3)25-22(26-23(17)30)19-8-6-7-9-24-19/h6-9,11H,5,10,12-13H2,1-4H3,(H,25,26,30)