ethyl 4-(2-chlorophenyl)-5-cyano-6-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanyl-2-phenyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-5-cyano-6-[2-(diphenylamino)-2-oxidanylidene-ethyl]sulfanyl-2-phenyl-1,4-dihydropyridine-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-5-cyano-6-[2-oxo-2-(N-phenylanilino)ethyl]sulfanyl-2-phenyl-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-5-cyano-6-[[2-oxo-2-(N-phenylanilino)ethyl]thio]-2-phenyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-5-cyano-6-[2-oxo-2-(N-phenylanilino)ethyl]sulfanyl-2-phenyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-5-cyano-6-[[2-keto-2-(N-phenylanilino)ethyl]thio]-2-phenyl-1,4-dihydropyridine-3-carboxylic acid ethyl ester Formula: C35H28ClN3O3S MolecularWeight: 606.13312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C#N)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC=CC=C2Cl)C#N)SCC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H28ClN3O3S/c1-2-42-35(41)32-31(27-20-12-13-21-29(27)36)28(22-37)34(38-33(32)24-14-6-3-7-15-24)43-23-30(40)39(25-16-8-4-9-17-25)26-18-10-5-11-19-26/h3-21,31,38H,2,23H2,1H3