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

Systemtic Name: N-(4-oxidanylidene-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)ethanamide Openeye Name: N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide CAS Name: N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide IUPAC Name: N-(4-oxo-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide Traditional Name: N-(4-keto-6,7,8,9-tetrahydropyrido[1,2-a]pyrimidin-3-yl)acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=C2CCCCN2C1=O

Isomeric SMILES

CC(=O)NC1=CN=C2CCCCN2C1=O

InChI

InChI=1S/C10H13N3O2/c1-7(14)12-8-6-11-9-4-2-3-5-13(9)10(8)15/h6H,2-5H2,1H3,(H,12,14)