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

Systemtic Name: (2E)-5-(1-ethylquinolin-2-ylidene)-2-[3-methyl-1-(3-nitrophenyl)-5-oxidanylidene-pyrazol-4-ylidene]-3-phenyl-1,3-thiazolidin-4-one Openeye Name: (2E)-5-(1-ethyl-2-quinolylidene)-2-[3-methyl-1-(3-nitrophenyl)-5-oxo-pyrazol-4-ylidene]-3-phenyl-thiazolidin-4-one CAS Name: (2E)-5-(1-ethyl-2-quinolinylidene)-2-[3-methyl-1-(3-nitrophenyl)-5-oxo-4-pyrazolylidene]-3-phenyl-4-thiazolidinone IUPAC Name: (2E)-5-(1-ethylquinolin-2-ylidene)-2-[3-methyl-1-(3-nitrophenyl)-5-oxopyrazol-4-ylidene]-3-phenyl-1,3-thiazolidin-4-one Traditional Name: (2E)-5-(1-ethyl-2-quinolylidene)-2-[5-keto-3-methyl-1-(3-nitrophenyl)-2-pyrazolin-4-ylidene]-3-phenyl-thiazolidin-4-one Formula: C30H23N5O4S MolecularWeight: 549.59972

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=O)N(C(=C3C(=NN(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C)S2)C5=CC=CC=C5)C=CC6=CC=CC=C61

Isomeric SMILES

CCN1C(=C2C(=O)N(/C(=C\3/C(=NN(C3=O)C4=CC(=CC=C4)[N+](=O)[O-])C)/S2)C5=CC=CC=C5)C=CC6=CC=CC=C61

InChI

InChI=1S/C30H23N5O4S/c1-3-32-24-15-8-7-10-20(24)16-17-25(32)27-29(37)33(21-11-5-4-6-12-21)30(40-27)26-19(2)31-34(28(26)36)22-13-9-14-23(18-22)35(38)39/h4-18H,3H2,1-2H3/b27-25?,30-26+