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

Systemtic Name: 4-oxidanylidene-N-(3-phenylmethoxypropyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-(3-benzyloxypropyl)-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-oxo-N-(3-phenylmethoxypropyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-oxo-N-(3-phenylmethoxypropyl)-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-(3-benzoxypropyl)-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C19H20N3O3+ MolecularWeight: 338.3804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCNC(=O)C2=CNC3=CC=CC=[N+]3C2=O

Isomeric SMILES

C1=CC=C(C=C1)COCCCNC(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C19H19N3O3/c23-18(16-13-21-17-9-4-5-11-22(17)19(16)24)20-10-6-12-25-14-15-7-2-1-3-8-15/h1-5,7-9,11,13H,6,10,12,14H2,(H,20,23)/p+1