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

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-hydroxy-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-veratryl-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(N3C=CC=CC3=NC2=O)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(N3C=CC=CC3=NC2=O)O)OC

InChI

InChI=1S/C18H17N3O5/c1-25-12-7-6-11(9-13(12)26-2)10-19-16(22)15-17(23)20-14-5-3-4-8-21(14)18(15)24/h3-9,24H,10H2,1-2H3,(H,19,22)