2-[(1-ethylquinolin-1-ium-4-yl)methylidene]-4-morpholin-4-yl-cyclobutane-1,3-dione

Systemtic Name: 2-[(1-ethylquinolin-1-ium-4-yl)methylidene]-4-morpholin-4-yl-cyclobutane-1,3-dione Openeye Name: 2-[(1-ethylquinolin-1-ium-4-yl)methylene]-4-morpholino-cyclobutane-1,3-dione CAS Name: 2-[(1-ethyl-4-quinolin-1-iumyl)methylidene]-4-(4-morpholinyl)cyclobutane-1,3-dione IUPAC Name: 2-[(1-ethylquinolin-1-ium-4-yl)methylidene]-4-morpholin-4-ylcyclobutane-1,3-dione Traditional Name: 2-[(1-ethylquinolin-1-ium-4-yl)methylene]-4-morpholino-cyclobutane-1,3-quinone Formula: C20H21N2O3+ MolecularWeight: 337.39234

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=CC=C(C2=CC=CC=C21)C=C3C(=O)C(C3=O)N4CCOCC4

Isomeric SMILES

CC[N+]1=CC=C(C2=CC=CC=C21)C=C3C(=O)C(C3=O)N4CCOCC4

InChI

InChI=1S/C20H21N2O3/c1-2-21-8-7-14(15-5-3-4-6-17(15)21)13-16-19(23)18(20(16)24)22-9-11-25-12-10-22/h3-8,13,18H,2,9-12H2,1H3/q+1