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

Systemtic Name: 6-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethyl]sulfanyl-5-cyano-2-methyl-N-(2-methylphenyl)-4-phenyl-1,4-dihydropyridine-3-carboxamide Openeye Name: 6-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethyl]sulfanyl-5-cyano-2-methyl-N-(o-tolyl)-4-phenyl-1,4-dihydropyridine-3-carboxamide CAS Name: 6-[[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]thio]-5-cyano-2-methyl-N-(2-methylphenyl)-4-phenyl-1,4-dihydropyridine-3-carboxamide IUPAC Name: 6-[2-(5-chloro-2-methoxyanilino)-2-oxoethyl]sulfanyl-5-cyano-2-methyl-N-(2-methylphenyl)-4-phenyl-1,4-dihydropyridine-3-carboxamide Traditional Name: 6-[[2-(5-chloro-2-methoxy-anilino)-2-keto-ethyl]thio]-5-cyano-2-methyl-N-(o-tolyl)-4-phenyl-1,4-dihydropyridine-3-carboxamide Formula: C30H27ClN4O3S MolecularWeight: 559.07838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=CC=C3)C#N)SCC(=O)NC4=C(C=CC(=C4)Cl)OC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(NC(=C(C2C3=CC=CC=C3)C#N)SCC(=O)NC4=C(C=CC(=C4)Cl)OC)C

InChI

InChI=1S/C30H27ClN4O3S/c1-18-9-7-8-12-23(18)35-29(37)27-19(2)33-30(22(16-32)28(27)20-10-5-4-6-11-20)39-17-26(36)34-24-15-21(31)13-14-25(24)38-3/h4-15,28,33H,17H2,1-3H3,(H,34,36)(H,35,37)