prop-2-enyl 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate

Systemtic Name: prop-2-enyl 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate Openeye Name: allyl 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(1-naphthylamino)-2-oxo-ethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate CAS Name: 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[[2-(1-naphthalenylamino)-2-oxoethyl]thio]-1,4-dihydropyridine-3-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(naphthalen-1-ylamino)-2-oxoethyl]sulfanyl-1,4-dihydropyridine-3-carboxylate Traditional Name: 4-(4-chlorophenyl)-5-cyano-6-[[2-keto-2-(1-naphthylamino)ethyl]thio]-2-methyl-1,4-dihydropyridine-3-carboxylic acid allyl ester Formula: C29H24ClN3O3S MolecularWeight: 530.03716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=CC3=CC=CC=C32)C#N)C4=CC=C(C=C4)Cl)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC=CC3=CC=CC=C32)C#N)C4=CC=C(C=C4)Cl)C(=O)OCC=C

InChI

InChI=1S/C29H24ClN3O3S/c1-3-15-36-29(35)26-18(2)32-28(23(16-31)27(26)20-11-13-21(30)14-12-20)37-17-25(34)33-24-10-6-8-19-7-4-5-9-22(19)24/h3-14,27,32H,1,15,17H2,2H3,(H,33,34)