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

Systemtic Name: N-[2-(2-hydroxyethyloxy)ethyl]-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-[2-(2-hydroxyethoxy)ethyl]-8-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-N-[2-(2-hydroxyethoxy)ethyl]-8-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-N-[2-(2-hydroxyethoxy)ethyl]-8-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-N-[2-(2-hydroxyethoxy)ethyl]-2-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C14H17N3O5 MolecularWeight: 307.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCOCCO

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)O)C(=O)NCCOCCO

InChI

InChI=1S/C14H17N3O5/c1-9-2-4-17-10(8-9)16-13(20)11(14(17)21)12(19)15-3-6-22-7-5-18/h2,4,8,18,21H,3,5-7H2,1H3,(H,15,19)