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

Systemtic Name: (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-acetamidophenyl)ethanoate Openeye Name: (8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-acetamidophenyl)acetate CAS Name: 2-(4-acetamidophenyl)acetic acid (8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-acetamidophenyl)acetate Traditional Name: 2-(4-acetamidophenyl)acetic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H19N3O4/c1-13-7-8-23-18(9-13)22-17(11-19(23)25)12-27-20(26)10-15-3-5-16(6-4-15)21-14(2)24/h3-9,11H,10,12H2,1-2H3,(H,21,24)