3-oxidanyl-4-oxidanylidene-1-pyridin-2-yl-3,8,9,9a-tetrahydro-2H-pyrido[1,2-a]pyrimidine-8-carboxamide

Systemtic Name: 3-oxidanyl-4-oxidanylidene-1-pyridin-2-yl-3,8,9,9a-tetrahydro-2H-pyrido[1,2-a]pyrimidine-8-carboxamide Openeye Name: 3-hydroxy-4-oxo-1-(2-pyridyl)-3,8,9,9a-tetrahydro-2H-pyrido[1,2-a]pyrimidine-8-carboxamide CAS Name: 3-hydroxy-4-oxo-1-(2-pyridinyl)-3,8,9,9a-tetrahydro-2H-pyrido[1,2-a]pyrimidine-8-carboxamide IUPAC Name: 3-hydroxy-4-oxo-1-pyridin-2-yl-3,8,9,9a-tetrahydro-2H-pyrido[1,2-a]pyrimidine-8-carboxamide Traditional Name: 3-hydroxy-4-keto-1-(2-pyridyl)-3,8,9,9a-tetrahydro-2H-pyrido[1,2-a]pyrimidine-8-carboxamide Formula: C14H16N4O3 MolecularWeight: 288.30184

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CN2C1N(CC(C2=O)O)C3=CC=CC=N3)C(=O)N

Isomeric SMILES

C1C(C=CN2C1N(CC(C2=O)O)C3=CC=CC=N3)C(=O)N

InChI

InChI=1S/C14H16N4O3/c15-13(20)9-4-6-17-12(7-9)18(8-10(19)14(17)21)11-3-1-2-5-16-11/h1-6,9-10,12,19H,7-8H2,(H2,15,20)