2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-6-ethoxy-1-ethyl-quinoline

Systemtic Name: 2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-6-ethoxy-1-ethyl-quinoline Openeye Name: 2-[(1,6-dimethylquinolin-1-ium-2-yl)methylene]-6-ethoxy-1-ethyl-quinoline CAS Name: 2-[(1,6-dimethyl-2-quinolin-1-iumyl)methylidene]-6-ethoxy-1-ethylquinoline IUPAC Name: 2-[(1,6-dimethylquinolin-1-ium-2-yl)methylidene]-6-ethoxy-1-ethylquinoline Traditional Name: 2-[(1,6-dimethylquinolin-1-ium-2-yl)methylene]-6-ethoxy-1-ethyl-quinoline Formula: C25H27N2O+ MolecularWeight: 371.49468

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=[N+](C3=C(C=C2)C=C(C=C3)C)C)C=CC4=C1C=CC(=C4)OCC

Isomeric SMILES

CCN1C(=CC2=[N+](C3=C(C=C2)C=C(C=C3)C)C)C=CC4=C1C=CC(=C4)OCC

InChI

InChI=1S/C25H27N2O/c1-5-27-22(11-9-20-16-23(28-6-2)12-14-25(20)27)17-21-10-8-19-15-18(3)7-13-24(19)26(21)4/h7-17H,5-6H2,1-4H3/q+1