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

Systemtic Name: 5-cyano-4-(3-methoxy-4-oxidanyl-phenyl)-2-methyl-6-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 5-cyano-4-(4-hydroxy-3-methoxy-phenyl)-2-methyl-6-[2-(4-methylanilino)-2-oxo-ethyl]sulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 5-cyano-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-6-[[2-(4-methylanilino)-2-oxoethyl]thio]-N-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 5-cyano-4-(4-hydroxy-3-methoxyphenyl)-2-methyl-6-[2-(4-methylanilino)-2-oxoethyl]sulfanyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 5-cyano-4-(4-hydroxy-3-methoxy-phenyl)-6-[[2-keto-2-(p-toluidino)ethyl]thio]-2-methyl-N-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C30H28N4O4S MolecularWeight: 540.63272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CSC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CSC2=C(C(C(=C(N2)C)C(=O)NC3=CC=CC=C3)C4=CC(=C(C=C4)O)OC)C#N

InChI

InChI=1S/C30H28N4O4S/c1-18-9-12-22(13-10-18)33-26(36)17-39-30-23(16-31)28(20-11-14-24(35)25(15-20)38-3)27(19(2)32-30)29(37)34-21-7-5-4-6-8-21/h4-15,28,32,35H,17H2,1-3H3,(H,33,36)(H,34,37)