7-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 7-methyl-N-(2-morpholin-4-ylethyl)-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-7-methyl-N-(2-morpholinoethyl)-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-7-methyl-N-[2-(4-morpholinyl)ethyl]-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-7-methyl-N-(2-morpholin-4-ylethyl)-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-7-methyl-N-(2-morpholinoethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=O)C(=C2O)C(=O)NCCN3CCOCC3)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=O)C(=C2O)C(=O)NCCN3CCOCC3)C=C1

InChI

InChI=1S/C16H20N4O4/c1-11-2-3-12-18-15(22)13(16(23)20(12)10-11)14(21)17-4-5-19-6-8-24-9-7-19/h2-3,10,23H,4-9H2,1H3,(H,17,21)