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

Systemtic Name: 4-(2-chlorophenyl)-5-cyano-6-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-5-cyano-6-[2-(3-methoxyanilino)-2-oxo-ethyl]sulfanyl-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 4-(2-chlorophenyl)-5-cyano-6-[[2-(3-methoxyanilino)-2-oxoethyl]thio]-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 4-(2-chlorophenyl)-5-cyano-6-[2-(3-methoxyanilino)-2-oxoethyl]sulfanyl-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-5-cyano-6-[[2-keto-2-(m-anisidino)ethyl]thio]-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C29H25ClN4O3S MolecularWeight: 545.0518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC(=CC=C2)OC)C#N)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C(=C(N1)SCC(=O)NC2=CC(=CC=C2)OC)C#N)C3=CC=CC=C3Cl)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H25ClN4O3S/c1-18-26(28(36)34-19-9-4-3-5-10-19)27(22-13-6-7-14-24(22)30)23(16-31)29(32-18)38-17-25(35)33-20-11-8-12-21(15-20)37-2/h3-15,27,32H,17H2,1-2H3,(H,33,35)(H,34,36)