(2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-5-methoxy-1,3-benzoselenazole

Systemtic Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-5-methoxy-1,3-benzoselenazole Openeye Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-5-methoxy-1,3-benzoselenazole CAS Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-2-quinolin-1-iumyl)methylidene]-5-methoxy-1,3-benzoselenazole IUPAC Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxyquinolin-1-ium-2-yl)methylidene]-5-methoxy-1,3-benzoselenazole Traditional Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-5-methoxy-1,3-benzoselenazole Formula: C23H25N2O2Se+ MolecularWeight: 440.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2)OC)[Se]C1=CC3=[N+](C4=C(C=C3)C=C(C=C4)OC)CC

Isomeric SMILES

CCN\1C2=C(C=CC(=C2)OC)[Se]/C1=C\C3=[N+](C4=C(C=C3)C=C(C=C4)OC)CC

InChI

InChI=1S/C23H25N2O2Se/c1-5-24-17(8-7-16-13-18(26-3)9-11-20(16)24)14-23-25(6-2)21-15-19(27-4)10-12-22(21)28-23/h7-15H,5-6H2,1-4H3/q+1