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

Systemtic Name: ethyl 2-(2,2-dimethyl-1-naphthalen-1-ylcarbonyl-3-sulfanylidene-quinolin-4-ylidene)-5-phenyl-1,3-dithiole-4-carboxylate Openeye Name: ethyl 2-[2,2-dimethyl-1-(naphthalene-1-carbonyl)-3-thioxo-4-quinolylidene]-5-phenyl-1,3-dithiole-4-carboxylate CAS Name: 2-[2,2-dimethyl-1-[1-naphthalenyl(oxo)methyl]-3-sulfanylidene-4-quinolinylidene]-5-phenyl-1,3-dithiole-4-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2,2-dimethyl-1-(naphthalene-1-carbonyl)-3-sulfanylidenequinolin-4-ylidene]-5-phenyl-1,3-dithiole-4-carboxylate Traditional Name: 2-[2,2-dimethyl-1-(1-naphthoyl)-3-thioxo-4-quinolylidene]-5-phenyl-1,3-dithiole-4-carboxylic acid ethyl ester Formula: C34H27NO3S3 MolecularWeight: 593.77808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C2C3=CC=CC=C3N(C(C2=S)(C)C)C(=O)C4=CC=CC5=CC=CC=C54)S1)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=C(SC(=C2C3=CC=CC=C3N(C(C2=S)(C)C)C(=O)C4=CC=CC5=CC=CC=C54)S1)C6=CC=CC=C6

InChI

InChI=1S/C34H27NO3S3/c1-4-38-32(37)29-28(22-14-6-5-7-15-22)40-33(41-29)27-25-18-10-11-20-26(25)35(34(2,3)30(27)39)31(36)24-19-12-16-21-13-8-9-17-23(21)24/h5-20H,4H2,1-3H3