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(2E)-2-[(1-ethyl-6-methoxy-4-methyl-benzo[h]quinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-thiazole

(2E)-2-[(1-ethyl-6-methoxy-4-methyl-benzo[h]quinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-thiazole

Systemtic Name:(2E)-2-[(1-ethyl-6-methoxy-4-methyl-benzo[h]quinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-thiazole
Openeye Name:(2E)-2-[(1-ethyl-6-methoxy-4-methyl-benzo[h]quinolin-1-ium-2-yl)methylene]-3-methyl-thiazole
CAS Name:(2E)-2-[(1-ethyl-6-methoxy-4-methyl-2-benzo[h]quinolin-1-iumyl)methylidene]-3-methylthiazole
IUPAC Name:(2E)-2-[(1-ethyl-6-methoxy-4-methylbenzo[h]quinolin-1-ium-2-yl)methylidene]-3-methyl-1,3-thiazole
Traditional Name:(2E)-2-[(1-ethyl-6-methoxy-4-methyl-benzo[h]quinolin-1-ium-2-yl)methylene]-3-methyl-4-thiazoline
Formula: C22H23N2OS+
MolecularWeight: 363.49582
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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1=C(C=C(C2=C1C3=CC=CC=C3C(=C2)OC)C)C=C4N(C=CS4)C


Isomeric SMILES

CC[N+]1=C(C=C(C2=C1C3=CC=CC=C3C(=C2)OC)C)/C=C/4\N(C=CS4)C


InChI

InChI=1S/C22H23N2OS/c1-5-24-16(13-21-23(3)10-11-26-21)12-15(2)19-14-20(25-4)17-8-6-7-9-18(17)22(19)24/h6-14H,5H2,1-4H3/q+1


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