3-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]propanamide CAS Name: 3-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]propanamide Traditional Name: 3-[benzyl-[(4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]propionamide Formula: C19H21N4O2+ MolecularWeight: 337.39564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)CC2=CC(=O)[N+]3=CC=CC=C3N2

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)CC2=CC(=O)[N+]3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O2/c20-17(24)9-11-22(13-15-6-2-1-3-7-15)14-16-12-19(25)23-10-5-4-8-18(23)21-16/h1-8,10,12H,9,11,13-14H2,(H2,20,24)/p+1