8-ethyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 8-ethyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 8-ethyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: 8-ethyl-N-[3-(4-morpholin-4-iumyl)propyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 8-ethyl-N-(3-morpholin-4-ium-4-ylpropyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 8-ethyl-4-keto-N-(3-morpholin-4-ium-4-ylpropyl)-1H-quinoline-3-carboxamide Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCC[NH+]3CCOCC3

Isomeric SMILES

CCC1=CC=CC2=C1NC=C(C2=O)C(=O)NCCC[NH+]3CCOCC3

InChI

InChI=1S/C19H25N3O3/c1-2-14-5-3-6-15-17(14)21-13-16(18(15)23)19(24)20-7-4-8-22-9-11-25-12-10-22/h3,5-6,13H,2,4,7-12H2,1H3,(H,20,24)(H,21,23)/p+1