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

Systemtic Name: (2E,5Z)-5-(1-ethylquinolin-2-ylidene)-2-(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2E,5Z)-5-(1-ethyl-2-quinolylidene)-2-(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)-3-phenyl-thiazolidin-4-one CAS Name: (2E,5Z)-5-(1-ethyl-2-quinolinylidene)-2-(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)-3-phenyl-4-thiazolidinone IUPAC Name: (2E,5Z)-5-(1-ethylquinolin-2-ylidene)-2-(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2E,5Z)-5-(1-ethyl-2-quinolylidene)-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)-3-phenyl-thiazolidin-4-one Formula: C30H24N4O2S MolecularWeight: 504.60216

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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=CC=C5)C=CC6=CC=CC=C61

Isomeric SMILES

CCN1/C(=C\2/C(=O)N(/C(=C\3/C(=NN(C3=O)C4=CC=CC=C4)C)/S2)C5=CC=CC=C5)/C=CC6=CC=CC=C61

InChI

InChI=1S/C30H24N4O2S/c1-3-32-24-17-11-10-12-21(24)18-19-25(32)27-29(36)33(22-13-6-4-7-14-22)30(37-27)26-20(2)31-34(28(26)35)23-15-8-5-9-16-23/h4-19H,3H2,1-2H3/b27-25-,30-26+