N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-4-keto-1H-pyrido[1,2-a]pyrimidin-5-ium-3-carboxamide Formula: C18H16N5O2+ MolecularWeight: 334.35194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CNC4=CC=CC=[N+]4C3=O

InChI

InChI=1S/C18H15N5O2/c1-11(16-21-13-6-2-3-7-14(13)22-16)20-17(24)12-10-19-15-8-4-5-9-23(15)18(12)25/h2-11H,1H3,(H2,20,21,22,24)/p+1/t11-/m0/s1