2-(1-cyclohexyl-3-methyl-5-oxidanylidene-pyrazol-4-ylidene)-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one

Systemtic Name: 2-(1-cyclohexyl-3-methyl-5-oxidanylidene-pyrazol-4-ylidene)-5-(1-ethyl-6-methyl-quinolin-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one Openeye Name: 2-(1-cyclohexyl-3-methyl-5-oxo-pyrazol-4-ylidene)-5-(1-ethyl-6-methyl-2-quinolylidene)-3-phenyl-thiazolidin-4-one CAS Name: 2-(1-cyclohexyl-3-methyl-5-oxo-4-pyrazolylidene)-5-(1-ethyl-6-methyl-2-quinolinylidene)-3-phenyl-4-thiazolidinone IUPAC Name: 2-(1-cyclohexyl-3-methyl-5-oxopyrazol-4-ylidene)-5-(1-ethyl-6-methylquinolin-2-ylidene)-3-phenyl-1,3-thiazolidin-4-one Traditional Name: 2-(1-cyclohexyl-5-keto-3-methyl-2-pyrazolin-4-ylidene)-5-(1-ethyl-6-methyl-2-quinolylidene)-3-phenyl-thiazolidin-4-one Formula: C31H32N4O2S MolecularWeight: 524.67638

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5CCCCC5)C)S3)C6=CC=CC=C6)C=C(C=C2)C

Isomeric SMILES

CCN1C2=C(C=CC1=C3C(=O)N(C(=C4C(=NN(C4=O)C5CCCCC5)C)S3)C6=CC=CC=C6)C=C(C=C2)C

InChI

InChI=1S/C31H32N4O2S/c1-4-33-25-17-15-20(2)19-22(25)16-18-26(33)28-30(37)34(23-11-7-5-8-12-23)31(38-28)27-21(3)32-35(29(27)36)24-13-9-6-10-14-24/h5,7-8,11-12,15-19,24H,4,6,9-10,13-14H2,1-3H3