8-methyl-4-oxidanyl-N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide

Systemtic Name: 8-methyl-4-oxidanyl-N-(1-oxidanylbutan-2-yl)-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-[1-(hydroxymethyl)propyl]-8-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-N-(1-hydroxybutan-2-yl)-8-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-N-(1-hydroxybutan-2-yl)-8-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-8-methyl-N-(1-methylolpropyl)pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C14H17N3O4 MolecularWeight: 291.30248

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)C1=C(N2C=CC(=CC2=NC1=O)C)O

Isomeric SMILES

CCC(CO)NC(=O)C1=C(N2C=CC(=CC2=NC1=O)C)O

InChI

InChI=1S/C14H17N3O4/c1-3-9(7-18)15-12(19)11-13(20)16-10-6-8(2)4-5-17(10)14(11)21/h4-6,9,18,21H,3,7H2,1-2H3,(H,15,19)