3-[(E)-hydroxyiminomethyl]-7-methyl-2-morpholin-4-yl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-7-methyl-2-morpholin-4-yl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3E)-7-methyl-2-morpholino-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde oxime CAS Name: (3E)-7-methyl-2-(4-morpholinyl)-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde oxime IUPAC Name: 3-[(E)-hydroxyiminomethyl]-7-methyl-2-morpholin-4-ylpyrido[1,2-a]pyrimidin-4-one Traditional Name: (3E)-4-keto-7-methyl-2-morpholino-pyrido[1,2-a]pyrimidine-3-carbaldehyde oxime Formula: C14H16N4O3 MolecularWeight: 288.30184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=C(C2=O)C=NO)N3CCOCC3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)/C=N/O)N3CCOCC3)C=C1

InChI

InChI=1S/C14H16N4O3/c1-10-2-3-12-16-13(17-4-6-21-7-5-17)11(8-15-20)14(19)18(12)9-10/h2-3,8-9,20H,4-7H2,1H3/b15-8+