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

Systemtic Name: (2Z,5Z)-3-ethyl-5-(1-ethylquinolin-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-1,3-thiazolidin-4-one Openeye Name: (2Z,5Z)-3-ethyl-5-(1-ethyl-2-quinolylidene)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)thiazolidin-4-one CAS Name: (2Z,5Z)-3-ethyl-5-(1-ethyl-2-quinolinylidene)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-4-thiazolidinone IUPAC Name: (2Z,5Z)-3-ethyl-5-(1-ethylquinolin-2-ylidene)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-1,3-thiazolidin-4-one Traditional Name: (2Z,5Z)-3-ethyl-5-(1-ethyl-2-quinolylidene)-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)thiazolidin-4-one Formula: C26H24N4O2S MolecularWeight: 456.55936

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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)CC)C=CC5=CC=CC=C51

Isomeric SMILES

CCN1/C(=C\2/C(=O)N(/C(=C/3\C(=NN(C3=O)C4=CC=CC=C4)C)/S2)CC)/C=CC5=CC=CC=C51

InChI

InChI=1S/C26H24N4O2S/c1-4-28-20-14-10-9-11-18(20)15-16-21(28)23-25(32)29(5-2)26(33-23)22-17(3)27-30(24(22)31)19-12-7-6-8-13-19/h6-16H,4-5H2,1-3H3/b23-21-,26-22-