N-(4-bromanyl-2-fluoranyl-phenyl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(4-bromo-2-fluorophenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C15H10BrFN3O2+ MolecularWeight: 363.161203

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NC3=C(C=C(C=C3)Br)F

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC=C(C2=O)C(=O)NC3=C(C=C(C=C3)Br)F

InChI

InChI=1S/C15H9BrFN3O2/c16-9-4-5-12(11(17)7-9)19-14(21)10-8-18-13-3-1-2-6-20(13)15(10)22/h1-8H,(H,19,21)/p+1