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

Systemtic Name: 4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)pyrido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-benzyl-4-hydroxy-2-oxo-pyrido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-2-oxo-N-(phenylmethyl)-3-pyrido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-benzyl-4-hydroxy-2-oxopyrido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-benzyl-4-hydroxy-2-keto-pyrido[1,2-a]pyrimidine-3-carboxamide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13N3O3/c20-14(17-10-11-6-2-1-3-7-11)13-15(21)18-12-8-4-5-9-19(12)16(13)22/h1-9,22H,10H2,(H,17,20)