2-[1-(4-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]-5-(1-ethylquinolin-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 2-[1-(4-chlorophenyl)-3-methylidene-5-oxidanylidene-pyrazolidin-4-ylidene]-5-(1-ethylquinolin-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-[1-(4-chlorophenyl)-3-methylene-5-oxo-pyrazolidin-4-ylidene]-5-(1-ethyl-2-quinolylidene)-3-phenyl-thiazolidin-4-one CAS Name: 2-[1-(4-chlorophenyl)-3-methylene-5-oxo-4-pyrazolidinylidene]-5-(1-ethyl-2-quinolinylidene)-3-phenyl-4-thiazolidinone IUPAC Name: 2-[1-(4-chlorophenyl)-3-methylidene-5-oxopyrazolidin-4-ylidene]-5-(1-ethylquinolin-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-[1-(4-chlorophenyl)-5-keto-3-methylene-pyrazolidin-4-ylidene]-5-(1-ethyl-2-quinolylidene)-3-phenyl-thiazolidin-4-one Formula: C30H23ClN4O2S MolecularWeight: 539.04722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H23ClN4O2S/c1-3-33-24-12-8-7-9-20(24)13-18-25(33)27-29(37)34(22-10-5-4-6-11-22)30(38-27)26-19(2)32-35(28(26)36)23-16-14-21(31)15-17-23/h4-18,32H,2-3H2,1H3