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(2Z)-3-ethyl-5-methyl-2-[(1-methyl-6-phenyl-quinolin-1-ium-2-yl)methylidene]-4-phenyl-1,3-thiazole

(2Z)-3-ethyl-5-methyl-2-[(1-methyl-6-phenyl-quinolin-1-ium-2-yl)methylidene]-4-phenyl-1,3-thiazole

Systemtic Name:(2Z)-3-ethyl-5-methyl-2-[(1-methyl-6-phenyl-quinolin-1-ium-2-yl)methylidene]-4-phenyl-1,3-thiazole
Openeye Name:(2Z)-3-ethyl-5-methyl-2-[(1-methyl-6-phenyl-quinolin-1-ium-2-yl)methylene]-4-phenyl-thiazole
CAS Name:(2Z)-3-ethyl-5-methyl-2-[(1-methyl-6-phenyl-2-quinolin-1-iumyl)methylidene]-4-phenylthiazole
IUPAC Name:(2Z)-3-ethyl-5-methyl-2-[(1-methyl-6-phenylquinolin-1-ium-2-yl)methylidene]-4-phenyl-1,3-thiazole
Traditional Name:(2Z)-3-ethyl-5-methyl-2-[(1-methyl-6-phenyl-quinolin-1-ium-2-yl)methylene]-4-phenyl-4-thiazoline
Formula: C29H27N2S+
MolecularWeight: 435.60308
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC2=[N+](C3=C(C=C2)C=C(C=C3)C4=CC=CC=C4)C)SC(=C1C5=CC=CC=C5)C


Isomeric SMILES

CCN1/C(=C/C2=[N+](C3=C(C=C2)C=C(C=C3)C4=CC=CC=C4)C)/SC(=C1C5=CC=CC=C5)C


InChI

InChI=1S/C29H27N2S/c1-4-31-28(32-21(2)29(31)23-13-9-6-10-14-23)20-26-17-15-25-19-24(16-18-27(25)30(26)3)22-11-7-5-8-12-22/h5-20H,4H2,1-3H3/q+1


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