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ethyl (2E)-2-cyano-2-[(5E)-3-ethyl-4-oxidanylidene-5-[(quinolin-8-ylamino)methylidene]-1,3-thiazolidin-2-ylidene]ethanoate

ethyl (2E)-2-cyano-2-[(5E)-3-ethyl-4-oxidanylidene-5-[(quinolin-8-ylamino)methylidene]-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name:ethyl (2E)-2-cyano-2-[(5E)-3-ethyl-4-oxidanylidene-5-[(quinolin-8-ylamino)methylidene]-1,3-thiazolidin-2-ylidene]ethanoate
Openeye Name:ethyl (2E)-2-cyano-2-[(5E)-3-ethyl-4-oxo-5-[(8-quinolylamino)methylene]thiazolidin-2-ylidene]acetate
CAS Name:(2E)-2-cyano-2-[(5E)-3-ethyl-4-oxo-5-[(8-quinolinylamino)methylidene]-2-thiazolidinylidene]acetic acid ethyl ester
IUPAC Name:ethyl (2E)-2-cyano-2-[(5E)-3-ethyl-4-oxo-5-[(quinolin-8-ylamino)methylidene]-1,3-thiazolidin-2-ylidene]acetate
Traditional Name:(2E)-2-cyano-2-[(5E)-3-ethyl-4-keto-5-[(8-quinolylamino)methylene]thiazolidin-2-ylidene]acetic acid ethyl ester
Formula: C20H18N4O3S
MolecularWeight: 394.44692
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC2=CC=CC3=C2N=CC=C3)SC1=C(C#N)C(=O)OCC


Isomeric SMILES

CCN\1C(=O)/C(=C\NC2=CC=CC3=C2N=CC=C3)/S/C1=C(\C#N)/C(=O)OCC


InChI

InChI=1S/C20H18N4O3S/c1-3-24-18(25)16(28-19(24)14(11-21)20(26)27-4-2)12-23-15-9-5-7-13-8-6-10-22-17(13)15/h5-10,12,23H,3-4H2,1-2H3/b16-12+,19-14+


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