N-[4-[[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)amino]methyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)amino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)amino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)amino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)amino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)amino]methyl]phenyl]cyclopropanecarboxamide Formula: C19H19N4O2+ MolecularWeight: 335.37976

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=C(C=C2)CNC3=CC(=O)[N+]4=CC=CC=C4N3

Isomeric SMILES

C1CC1C(=O)NC2=CC=C(C=C2)CNC3=CC(=O)[N+]4=CC=CC=C4N3

InChI

InChI=1S/C19H18N4O2/c24-18-11-16(22-17-3-1-2-10-23(17)18)20-12-13-4-8-15(9-5-13)21-19(25)14-6-7-14/h1-5,8-11,14H,6-7,12H2,(H2,20,21,24,25)/p+1