1-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-methyl-N-(2-morpholin-4-ium-4-ylethyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-1-methyl-N-[2-(4-morpholin-4-iumyl)ethyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-1-methyl-N-(2-morpholin-4-ium-4-ylethyl)-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-(2-morpholin-4-ium-4-ylethyl)quinoline-3-carboxamide Formula: C17H22N3O4+ MolecularWeight: 332.37428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC[NH+]3CCOCC3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCC[NH+]3CCOCC3

InChI

InChI=1S/C17H21N3O4/c1-19-13-5-3-2-4-12(13)15(21)14(17(19)23)16(22)18-6-7-20-8-10-24-11-9-20/h2-5,23H,6-11H2,1H3,(H,18,22)/p+1