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

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-phenoxybutanoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic 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 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric 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:

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)CCCOC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC2=NC(=CC(=O)N12)COC(=O)CCCOC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4/c1-15-7-5-10-18-21-16(13-19(23)22(15)18)14-26-20(24)11-6-12-25-17-8-3-2-4-9-17/h2-5,7-10,13H,6,11-12,14H2,1H3