ethyl 2-[7-ethoxy-2,2-dimethyl-1-(phenylcarbonyl)-3-sulfanylidene-quinolin-4-ylidene]-5-phenyl-1,3-dithiole-4-carboxylate

Systemtic Name: ethyl 2-[7-ethoxy-2,2-dimethyl-1-(phenylcarbonyl)-3-sulfanylidene-quinolin-4-ylidene]-5-phenyl-1,3-dithiole-4-carboxylate Openeye Name: ethyl 2-(1-benzoyl-7-ethoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiole-4-carboxylate CAS Name: 2-(1-benzoyl-7-ethoxy-2,2-dimethyl-3-sulfanylidene-4-quinolinylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-(1-benzoyl-7-ethoxy-2,2-dimethyl-3-sulfanylidenequinolin-4-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate Traditional Name: 2-(1-benzoyl-7-ethoxy-2,2-dimethyl-3-thioxo-4-quinolylidene)-5-phenyl-1,3-dithiole-4-carboxylic acid ethyl ester Formula: C32H29NO4S3 MolecularWeight: 587.77196

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(=C3SC(=C(S3)C(=O)OCC)C4=CC=CC=C4)C(=S)C(N2C(=O)C5=CC=CC=C5)(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(=C3SC(=C(S3)C(=O)OCC)C4=CC=CC=C4)C(=S)C(N2C(=O)C5=CC=CC=C5)(C)C

InChI

InChI=1S/C32H29NO4S3/c1-5-36-22-17-18-23-24(19-22)33(29(34)21-15-11-8-12-16-21)32(3,4)28(38)25(23)31-39-26(20-13-9-7-10-14-20)27(40-31)30(35)37-6-2/h7-19H,5-6H2,1-4H3