(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate

Systemtic Name: (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3-fluoranyl-4-methoxy-phenyl)ethanoate Openeye Name: (8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 2-(3-fluoro-4-methoxy-phenyl)acetate CAS Name: 2-(3-fluoro-4-methoxyphenyl)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-(3-fluoro-4-methoxyphenyl)acetate Traditional Name: 2-(3-fluoro-4-methoxy-phenyl)acetic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C19H17FN2O4 MolecularWeight: 356.347683

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17FN2O4/c1-12-5-6-22-17(7-12)21-14(10-18(22)23)11-26-19(24)9-13-3-4-16(25-2)15(20)8-13/h3-8,10H,9,11H2,1-2H3