N-[(4-chlorophenyl)methyl]-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-4-oxidanyl-2-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-4-hydroxy-2-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-4-hydroxy-2-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:

C1=CC=[N+]2C(=C1)NC(=O)C(=C2O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=[N+]2C(=C1)NC(=O)C(=C2O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-11-6-4-10(5-7-11)9-18-14(21)13-15(22)19-12-3-1-2-8-20(12)16(13)23/h1-8H,9H2,(H2,18,21,22,23)/p+1