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

Systemtic Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylidene]-1,3-benzoselenazole Openeye Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-1,3-benzoselenazole CAS Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-2-quinolin-1-iumyl)methylidene]-1,3-benzoselenazole IUPAC Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxyquinolin-1-ium-2-yl)methylidene]-1,3-benzoselenazole Traditional Name: (2Z)-3-ethyl-2-[(1-ethyl-6-methoxy-quinolin-1-ium-2-yl)methylene]-1,3-benzoselenazole Formula: C22H23N2OSe+ MolecularWeight: 410.39082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N2OSe/c1-4-23-17(11-10-16-14-18(25-3)12-13-19(16)23)15-22-24(5-2)20-8-6-7-9-21(20)26-22/h6-15H,4-5H2,1-3H3/q+1