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

Systemtic Name: (6-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(4-ethoxyphenoxy)butanoate Openeye Name: (6-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 4-(4-ethoxyphenoxy)butanoate CAS Name: 4-(4-ethoxyphenoxy)butanoic 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-(4-ethoxyphenoxy)butanoate Traditional Name: 4-(4-ethoxyphenoxy)butyric acid (4-keto-6-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=C(C=C1)OCCCC(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCCC(=O)OCC2=CC(=O)N3C(=CC=CC3=N2)C

InChI

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