N-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carboxamide

Systemtic Name: N-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(naphthalen-2-ylamino)-2-oxidanylidene-ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: N-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(2-naphthylamino)-2-oxo-ethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: N-(4-chlorophenyl)-5-cyano-2-methyl-6-[[2-(2-naphthalenylamino)-2-oxoethyl]thio]-4-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: N-(4-chlorophenyl)-5-cyano-2-methyl-6-[2-(naphthalen-2-ylamino)-2-oxoethyl]sulfanyl-4-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: N-(4-chlorophenyl)-5-cyano-6-[[2-keto-2-(2-naphthylamino)ethyl]thio]-2-methyl-4-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C32H25ClN4O2S MolecularWeight: 565.0845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC3=CC=CC=C3C=C2)C#N)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC3=CC=CC=C3C=C2)C#N)C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H25ClN4O2S/c1-20-29(31(39)37-25-15-12-24(33)13-16-25)30(22-8-3-2-4-9-22)27(18-34)32(35-20)40-19-28(38)36-26-14-11-21-7-5-6-10-23(21)17-26/h2-17,30,35H,19H2,1H3,(H,36,38)(H,37,39)