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(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-(3,5-dimethoxyphenyl)propanoate

(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-(3,5-dimethoxyphenyl)propanoate

Systemtic Name:(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-(3,5-dimethoxyphenyl)propanoate
Openeye Name:(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl 3-(3,5-dimethoxyphenyl)propanoate
CAS Name:3-(3,5-dimethoxyphenyl)propanoic 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 3-(3,5-dimethoxyphenyl)propanoate
Traditional Name:3-(3,5-dimethoxyphenyl)propionic acid (4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl ester
Formula: C21H22N2O5
MolecularWeight: 382.40978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)CCC3=CC(=CC(=C3)OC)OC


Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)COC(=O)CCC3=CC(=CC(=C3)OC)OC


InChI

InChI=1S/C21H22N2O5/c1-14-6-7-23-19(8-14)22-16(11-20(23)24)13-28-21(25)5-4-15-9-17(26-2)12-18(10-15)27-3/h6-12H,4-5,13H2,1-3H3


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