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

Systemtic Name: 4-oxidanyl-2-oxidanylidene-N-(phenylmethyl)pyrimido[1,2-a]pyrimidine-3-carboxamide Openeye Name: N-benzyl-4-hydroxy-2-oxo-pyrimido[1,2-a]pyrimidine-3-carboxamide CAS Name: 4-hydroxy-2-oxo-N-(phenylmethyl)-3-pyrimido[1,2-a]pyrimidinecarboxamide IUPAC Name: N-benzyl-4-hydroxy-2-oxopyrimido[1,2-a]pyrimidine-3-carboxamide Traditional Name: N-benzyl-4-hydroxy-2-keto-pyrimido[1,2-a]pyrimidine-3-carboxamide Formula: C15H12N4O3 MolecularWeight: 296.28078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=C(N3C=CC=NC3=NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=C(N3C=CC=NC3=NC2=O)O

InChI

InChI=1S/C15H12N4O3/c20-12(17-9-10-5-2-1-3-6-10)11-13(21)18-15-16-7-4-8-19(15)14(11)22/h1-8,22H,9H2,(H,17,20)