4-oxidanyl-2-oxidanylidene-N-phenethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: 4-oxidanyl-2-oxidanylidene-N-phenethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-hydroxy-2-oxo-N-phenethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-hydroxy-2-oxo-N-phenethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-hydroxy-2-oxo-N-phenethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-hydroxy-2-keto-N-phenethyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H16N3O3+ MolecularWeight: 310.32724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=C([N+]3=CC=CC=C3NC2=O)O

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=C([N+]3=CC=CC=C3NC2=O)O

InChI

InChI=1S/C17H15N3O3/c21-15(18-10-9-12-6-2-1-3-7-12)14-16(22)19-13-8-4-5-11-20(13)17(14)23/h1-8,11H,9-10H2,(H2,18,21,22,23)/p+1