methyl 4-(2-chlorophenyl)-5-cyano-6-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate

Systemtic Name: methyl 4-(2-chlorophenyl)-5-cyano-6-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-2-oxidanylidene-3,4-dihydro-1H-pyridine-3-carboxylate Openeye Name: methyl 4-(2-chlorophenyl)-5-cyano-6-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate CAS Name: 4-(2-chlorophenyl)-5-cyano-6-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 4-(2-chlorophenyl)-5-cyano-6-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-2-oxo-3,4-dihydro-1H-pyridine-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-5-cyano-2-keto-6-[[2-keto-2-(1-naphthylamino)ethyl]thio]-3,4-dihydro-1H-pyridine-3-carboxylic acid methyl ester Formula: C26H20ClN3O4S MolecularWeight: 505.9727

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1C(C(=C(NC1=O)SCC(=O)NC2=CC=CC3=CC=CC=C32)C#N)C4=CC=CC=C4Cl

Isomeric SMILES

COC(=O)C1C(C(=C(NC1=O)SCC(=O)NC2=CC=CC3=CC=CC=C32)C#N)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H20ClN3O4S/c1-34-26(33)23-22(17-10-4-5-11-19(17)27)18(13-28)25(30-24(23)32)35-14-21(31)29-20-12-6-8-15-7-2-3-9-16(15)20/h2-12,22-23H,14H2,1H3,(H,29,31)(H,30,32)