(6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-ethylphenoxy)ethanoate

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-ethylphenoxy)ethanoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-ethylphenoxy)acetate CAS Name: 2-(4-ethylphenoxy)acetic acid (6-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (6-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-ethylphenoxy)acetate Traditional Name: 2-(4-ethylphenoxy)acetic acid (4-keto-6-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H20N2O4 MolecularWeight: 352.3838

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C

InChI

InChI=1S/C20H20N2O4/c1-3-15-7-9-17(10-8-15)25-13-20(24)26-12-16-11-19(23)22-14(2)5-4-6-18(22)21-16/h4-11H,3,12-13H2,1-2H3