N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[1,3-bis(oxidanylidene)benzo[de]isoquinolin-2-yl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-(1,3-dioxo-2-benzo[de]isoquinolinyl)-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-(1,3-dioxobenzo[de]isoquinolin-2-yl)-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(1,3-diketobenzo[de]isoquinolin-2-yl)-2-morpholin-4-ium-4-yl-acetamide Formula: C18H18N3O4+ MolecularWeight: 340.35322

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

C1COCC[NH+]1CC(=O)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C18H17N3O4/c22-15(11-20-7-9-25-10-8-20)19-21-17(23)13-5-1-3-12-4-2-6-14(16(12)13)18(21)24/h1-6H,7-11H2,(H,19,22)/p+1