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

Systemtic Name: 4-oxidanylidene-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: 4-oxo-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: 4-oxo-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: 4-oxo-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: 4-keto-N-[(1R)-1-phenylethyl]-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C17H16N3O2+ MolecularWeight: 294.32784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2=CNC3=CC=CC=[N+]3C2=O

InChI

InChI=1S/C17H15N3O2/c1-12(13-7-3-2-4-8-13)19-16(21)14-11-18-15-9-5-6-10-20(15)17(14)22/h2-12H,1H3,(H,19,21)/p+1/t12-/m1/s1