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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C16H13ClN3O3+ MolecularWeight: 330.74572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C16H12ClN3O3/c1-23-13-6-5-10(17)8-12(13)19-15(21)11-9-18-14-4-2-3-7-20(14)16(11)22/h2-9H,1H3,(H,19,21)/p+1