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

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-4-oxidanyl-2-oxidanylidene-pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: 4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-2-oxo-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: 4-hydroxy-N-[2-(4-methoxyphenyl)ethyl]-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-[2-(4-methoxyphenyl)ethyl]pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4/c1-25-13-7-5-12(6-8-13)9-10-19-16(22)15-17(23)20-14-4-2-3-11-21(14)18(15)24/h2-8,11,24H,9-10H2,1H3,(H,19,22)