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5-(1-ethylquinolin-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-(4-methylphenyl)-1,3-thiazolidin-4-one

5-(1-ethylquinolin-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-(4-methylphenyl)-1,3-thiazolidin-4-one

Systemtic Name:5-(1-ethylquinolin-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-(4-methylphenyl)-1,3-thiazolidin-4-one
Openeye Name:5-(1-ethyl-2-quinolylidene)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-3-(p-tolyl)thiazolidin-4-one
CAS Name:5-(1-ethyl-2-quinolinylidene)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-3-(4-methylphenyl)-4-thiazolidinone
IUPAC Name:5-(1-ethylquinolin-2-ylidene)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-3-(4-methylphenyl)-1,3-thiazolidin-4-one
Traditional Name:5-(1-ethyl-2-quinolylidene)-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-3-(p-tolyl)thiazolidin-4-one
Formula: C31H26N4O2S
MolecularWeight: 518.62874
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=O)N(C(=C3C(=NN(C3=O)C4=CC=CC=C4)C)S2)C5=CC=C(C=C5)C)C=CC6=CC=CC=C61


Isomeric SMILES

CCN1C(=C2C(=O)N(C(=C3C(=NN(C3=O)C4=CC=CC=C4)C)S2)C5=CC=C(C=C5)C)C=CC6=CC=CC=C61


InChI

InChI=1S/C31H26N4O2S/c1-4-33-25-13-9-8-10-22(25)16-19-26(33)28-30(37)34(23-17-14-20(2)15-18-23)31(38-28)27-21(3)32-35(29(27)36)24-11-6-5-7-12-24/h5-19H,4H2,1-3H3


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