(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-acetamidophenyl)ethanoate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C19H17N3O4/c1-13(23)20-15-7-5-14(6-8-15)10-19(25)26-12-16-11-18(24)22-9-3-2-4-17(22)21-16/h2-9,11H,10,12H2,1H3,(H,20,23)