ethyl (2Z)-5-phenyl-2-(2,2,7-trimethyl-1-naphthalen-1-ylcarbonyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4-carboxylate

Systemtic Name: ethyl (2Z)-5-phenyl-2-(2,2,7-trimethyl-1-naphthalen-1-ylcarbonyl-3-sulfanylidene-quinolin-4-ylidene)-1,3-dithiole-4-carboxylate Openeye Name: ethyl (2Z)-5-phenyl-2-[2,2,7-trimethyl-1-(naphthalene-1-carbonyl)-3-thioxo-4-quinolylidene]-1,3-dithiole-4-carboxylate CAS Name: (2Z)-5-phenyl-2-[2,2,7-trimethyl-1-[1-naphthalenyl(oxo)methyl]-3-sulfanylidene-4-quinolinylidene]-1,3-dithiole-4-carboxylic acid ethyl ester IUPAC Name: ethyl (2Z)-5-phenyl-2-[2,2,7-trimethyl-1-(naphthalene-1-carbonyl)-3-sulfanylidenequinolin-4-ylidene]-1,3-dithiole-4-carboxylate Traditional Name: (2Z)-5-phenyl-2-[2,2,7-trimethyl-1-(1-naphthoyl)-3-thioxo-4-quinolylidene]-1,3-dithiole-4-carboxylic acid ethyl ester Formula: C35H29NO3S3 MolecularWeight: 607.80466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C2C3=C(C=C(C=C3)C)N(C(C2=S)(C)C)C(=O)C4=CC=CC5=CC=CC=C54)S1)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=C(S/C(=C/2\C3=C(C=C(C=C3)C)N(C(C2=S)(C)C)C(=O)C4=CC=CC5=CC=CC=C54)/S1)C6=CC=CC=C6

InChI

InChI=1S/C35H29NO3S3/c1-5-39-33(38)30-29(23-13-7-6-8-14-23)41-34(42-30)28-26-19-18-21(2)20-27(26)36(35(3,4)31(28)40)32(37)25-17-11-15-22-12-9-10-16-24(22)25/h6-20H,5H2,1-4H3/b34-28-