(6-chloranylimidazo[1,2-a]pyridin-2-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone CAS Name: (6-chloro-2-imidazo[1,2-a]pyridinyl)-[4-(2-pyridin-1-iumyl)-1-piperazinyl]methanone IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)-(4-pyridin-1-ium-2-ylpiperazin-1-yl)methanone Traditional Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)-(4-pyridin-1-ium-2-ylpiperazino)methanone Formula: C17H17ClN5O+ MolecularWeight: 342.80278

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CN4C=C(C=CC4=N3)Cl

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C3=CN4C=C(C=CC4=N3)Cl

InChI

InChI=1S/C17H16ClN5O/c18-13-4-5-16-20-14(12-23(16)11-13)17(24)22-9-7-21(8-10-22)15-3-1-2-6-19-15/h1-6,11-12H,7-10H2/p+1