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

Systemtic Name: N-(2,2-diethoxyethyl)-8-methyl-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-(2,2-diethoxyethyl)-4-hydroxy-8-methyl-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-(2,2-diethoxyethyl)-4-hydroxy-8-methyl-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-(2,2-diethoxyethyl)-4-hydroxy-8-methyl-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-(2,2-diethoxyethyl)-4-hydroxy-2-keto-8-methyl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H21N3O5 MolecularWeight: 335.35504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=C(N2C=CC(=CC2=NC1=O)C)O)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=C(N2C=CC(=CC2=NC1=O)C)O)OCC

InChI

InChI=1S/C16H21N3O5/c1-4-23-12(24-5-2)9-17-14(20)13-15(21)18-11-8-10(3)6-7-19(11)16(13)22/h6-8,12,22H,4-5,9H2,1-3H3,(H,17,20)