3-[(7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-(phenylmethyl)amino]propanamide

Systemtic Name: 3-[(7-chloranyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-(phenylmethyl)amino]propanamide Openeye Name: 3-[benzyl-[(7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]propanamide CAS Name: 3-[(7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl-(phenylmethyl)amino]propanamide IUPAC Name: 3-[benzyl-[(7-chloro-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]propanamide Traditional Name: 3-[benzyl-[(7-chloro-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]amino]propionamide Formula: C19H20ClN4O2+ MolecularWeight: 371.8407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)CC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)CC2=CC(=O)[N+]3=C(N2)C=CC(=C3)Cl

InChI

InChI=1S/C19H19ClN4O2/c20-15-6-7-18-22-16(10-19(26)24(18)12-15)13-23(9-8-17(21)25)11-14-4-2-1-3-5-14/h1-7,10,12H,8-9,11,13H2,(H2,21,25)/p+1