2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-N-quinolin-5-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-N-quinolin-5-yl-ethanamide Openeye Name: 2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-N-(5-quinolyl)acetamide CAS Name: 2-oxo-2-[4-(2-pyridin-1-iumyl)-1-piperazinyl]-N-(5-quinolinyl)acetamide IUPAC Name: 2-oxo-2-(4-pyridin-1-ium-2-ylpiperazin-1-yl)-N-quinolin-5-ylacetamide Traditional Name: 2-keto-2-(4-pyridin-1-ium-2-ylpiperazino)-N-(5-quinolyl)acetamide Formula: C20H20N5O2+ MolecularWeight: 362.4051

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1CN(CCN1C2=CC=CC=[NH+]2)C(=O)C(=O)NC3=CC=CC4=C3C=CC=N4

InChI

InChI=1S/C20H19N5O2/c26-19(23-17-7-3-6-16-15(17)5-4-10-21-16)20(27)25-13-11-24(12-14-25)18-8-1-2-9-22-18/h1-10H,11-14H2,(H,23,26)/p+1