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

Systemtic Name: (8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(2-ethoxyphenoxy)butanoate Openeye Name: (8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(2-ethoxyphenoxy)butanoate CAS Name: 4-(2-ethoxyphenoxy)butanoic 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 4-(2-ethoxyphenoxy)butanoate Traditional Name: 4-(2-ethoxyphenoxy)butyric acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)OCC2=CC(=O)N3C=CC(=CC3=N2)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)OCC2=CC(=O)N3C=CC(=CC3=N2)C

InChI

InChI=1S/C22H24N2O5/c1-3-27-18-7-4-5-8-19(18)28-12-6-9-22(26)29-15-17-14-21(25)24-11-10-16(2)13-20(24)23-17/h4-5,7-8,10-11,13-14H,3,6,9,12,15H2,1-2H3