6-(1-oxidanidylpyridin-1-ium-2-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: 6-(1-oxidanidylpyridin-1-ium-2-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: 6-(1-oxidopyridin-1-ium-2-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide CAS Name: 6-(1-oxido-2-pyridin-1-iumyl)-N-phenyl-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: 6-(1-oxidopyridin-1-ium-2-yl)-N-phenylimidazo[1,2-a]pyridine-2-carboxamide Traditional Name: 6-(1-oxidopyridin-1-ium-2-yl)-N-phenyl-imidazo[1,2-a]pyridine-2-carboxamide Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CN3C=C(C=CC3=N2)C4=CC=CC=[N+]4[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CN3C=C(C=CC3=N2)C4=CC=CC=[N+]4[O-]

InChI

InChI=1S/C19H14N4O2/c24-19(20-15-6-2-1-3-7-15)16-13-22-12-14(9-10-18(22)21-16)17-8-4-5-11-23(17)25/h1-13H,(H,20,24)