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

Systemtic Name: (2E)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylidene]-1,3-benzoselenazole Openeye Name: (2E)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]-1,3-benzoselenazole CAS Name: (2E)-3-ethyl-2-[(1-ethyl-6-methyl-2-quinolin-1-iumyl)methylidene]-1,3-benzoselenazole IUPAC Name: (2E)-3-ethyl-2-[(1-ethyl-6-methylquinolin-1-ium-2-yl)methylidene]-1,3-benzoselenazole Traditional Name: (2E)-3-ethyl-2-[(1-ethyl-6-methyl-quinolin-1-ium-2-yl)methylene]-1,3-benzoselenazole Formula: C22H23N2Se+ MolecularWeight: 394.39142

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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)C)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H23N2Se/c1-4-23-18(12-11-17-14-16(3)10-13-19(17)23)15-22-24(5-2)20-8-6-7-9-21(20)25-22/h6-15H,4-5H2,1-3H3/q+1