(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-chlorophenyl)-3-methyl-butanoate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-chlorophenyl)-3-methyl-butanoate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-chlorophenyl)-3-methyl-butanoate CAS Name: 2-(4-chlorophenyl)-3-methylbutanoic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 2-(4-chlorophenyl)-3-methylbutanoate Traditional Name: 2-(4-chlorophenyl)-3-methyl-butyric acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H19ClN2O3 MolecularWeight: 370.82946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O3/c1-13(2)19(14-6-8-15(21)9-7-14)20(25)26-12-16-11-18(24)23-10-4-3-5-17(23)22-16/h3-11,13,19H,12H2,1-2H3