ethyl 2-(8-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethanoate

Systemtic Name: ethyl 2-(8-methyl-4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethanoate Openeye Name: ethyl 2-(8-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetate CAS Name: 2-(8-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-methyl-4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-8-methyl-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid ethyl ester Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN=C2CC(CCN2C1=O)C

Isomeric SMILES

CCOC(=O)CC1=CN=C2CC(CCN2C1=O)C

InChI

InChI=1S/C13H18N2O3/c1-3-18-12(16)7-10-8-14-11-6-9(2)4-5-15(11)13(10)17/h8-9H,3-7H2,1-2H3