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

Systemtic Name: ethyl 2-(4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethanoate Openeye Name: ethyl 2-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetate CAS Name: 2-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetate Traditional Name: 2-(4-keto-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetic acid ethyl ester Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CN=C2CCCCN2C1=O

Isomeric SMILES

CCOC(=O)CC1=CN=C2CCCCN2C1=O

InChI

InChI=1S/C12H16N2O3/c1-2-17-11(15)7-9-8-13-10-5-3-4-6-14(10)12(9)16/h8H,2-7H2,1H3