2-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-3-ethyl-5-(1-ethylquinolin-2-ylidene)-1,3-thiazolidin-4-one

Systemtic Name: 2-[1-(4-chlorophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]-3-ethyl-5-(1-ethylquinolin-2-ylidene)-1,3-thiazolidin-4-one Openeye Name: 2-[1-(4-chlorophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]-3-ethyl-5-(1-ethyl-2-quinolylidene)thiazolidin-4-one CAS Name: 2-[1-(4-chlorophenyl)-3-methyl-5-oxo-4-pyrazolylidene]-3-ethyl-5-(1-ethyl-2-quinolinylidene)-4-thiazolidinone IUPAC Name: 2-[1-(4-chlorophenyl)-3-methyl-5-oxopyrazol-4-ylidene]-3-ethyl-5-(1-ethylquinolin-2-ylidene)-1,3-thiazolidin-4-one Traditional Name: 2-[1-(4-chlorophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]-3-ethyl-5-(1-ethyl-2-quinolylidene)thiazolidin-4-one Formula: C26H23ClN4O2S MolecularWeight: 491.00442

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=O)N(C(=C3C(=NN(C3=O)C4=CC=C(C=C4)Cl)C)S2)CC)C=CC5=CC=CC=C51

Isomeric SMILES

CCN1C(=C2C(=O)N(C(=C3C(=NN(C3=O)C4=CC=C(C=C4)Cl)C)S2)CC)C=CC5=CC=CC=C51

InChI

InChI=1S/C26H23ClN4O2S/c1-4-29-20-9-7-6-8-17(20)10-15-21(29)23-25(33)30(5-2)26(34-23)22-16(3)28-31(24(22)32)19-13-11-18(27)12-14-19/h6-15H,4-5H2,1-3H3