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N-[(4-fluorophenyl)methyl]-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

N-[(4-fluorophenyl)methyl]-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name:N-[(4-fluorophenyl)methyl]-8-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
Openeye Name:N-[(4-fluorophenyl)methyl]-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
CAS Name:N-[(4-fluorophenyl)methyl]-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
IUPAC Name:N-[(4-fluorophenyl)methyl]-8-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
Traditional Name:N-(4-fluorobenzyl)-4-keto-8-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide
Formula: C17H15FN3O2+
MolecularWeight: 312.318303
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)F


Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C(=CN2)C(=O)NCC3=CC=C(C=C3)F


InChI

InChI=1S/C17H14FN3O2/c1-11-6-7-21-15(8-11)19-10-14(17(21)23)16(22)20-9-12-2-4-13(18)5-3-12/h2-8,10H,9H2,1H3,(H,20,22)/p+1


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