1-ethyl-2-oxidanyl-4-oxidanylidene-N-(2-piperidin-1-ium-1-ylethyl)quinoline-3-carboxamide

Systemtic Name: 1-ethyl-2-oxidanyl-4-oxidanylidene-N-(2-piperidin-1-ium-1-ylethyl)quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-4-oxo-N-(2-piperidin-1-ium-1-ylethyl)quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-4-oxo-N-[2-(1-piperidin-1-iumyl)ethyl]-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-4-oxo-N-(2-piperidin-1-ium-1-ylethyl)quinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-(2-piperidin-1-ium-1-ylethyl)quinoline-3-carboxamide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC[NH+]3CCCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC[NH+]3CCCCC3

InChI

InChI=1S/C19H25N3O3/c1-2-22-15-9-5-4-8-14(15)17(23)16(19(22)25)18(24)20-10-13-21-11-6-3-7-12-21/h4-5,8-9,25H,2-3,6-7,10-13H2,1H3,(H,20,24)/p+1