1-ethyl-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-ethyl-N-(3-morpholin-4-ium-4-ylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-ethyl-2-hydroxy-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-quinoline-3-carboxamide CAS Name: 1-ethyl-2-hydroxy-N-[3-(4-morpholin-4-iumyl)propyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-ethyl-2-hydroxy-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 1-ethyl-2-hydroxy-4-keto-N-(3-morpholin-4-ium-4-ylpropyl)quinoline-3-carboxamide Formula: C19H26N3O4+ MolecularWeight: 360.42744

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C19H25N3O4/c1-2-22-15-7-4-3-6-14(15)17(23)16(19(22)25)18(24)20-8-5-9-21-10-12-26-13-11-21/h3-4,6-7,25H,2,5,8-13H2,1H3,(H,20,24)/p+1