methyl 4-[(2R,4R)-3,3-dicyano-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2,4-dihydroquinolin-2-yl]benzoate

Systemtic Name: methyl 4-[(2R,4R)-3,3-dicyano-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2,4-dihydroquinolin-2-yl]benzoate Openeye Name: methyl 4-[(2R,4R)-3,3-dicyano-6-methyl-1-(p-tolylsulfonyl)-4-vinyl-2,4-dihydroquinolin-2-yl]benzoate CAS Name: 4-[(2R,4R)-3,3-dicyano-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2,4-dihydroquinolin-2-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(2R,4R)-3,3-dicyano-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2,4-dihydroquinolin-2-yl]benzoate Traditional Name: 4-[(2R,4R)-3,3-dicyano-6-methyl-1-tosyl-4-vinyl-2,4-dihydroquinolin-2-yl]benzoic acid methyl ester Formula: C29H25N3O4S MolecularWeight: 511.5915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C(C(C(C3=C2C=CC(=C3)C)C=C)(C#N)C#N)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2[C@@H](C([C@@H](C3=C2C=CC(=C3)C)C=C)(C#N)C#N)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C29H25N3O4S/c1-5-25-24-16-20(3)8-15-26(24)32(37(34,35)23-13-6-19(2)7-14-23)27(29(25,17-30)18-31)21-9-11-22(12-10-21)28(33)36-4/h5-16,25,27H,1H2,2-4H3/t25-,27-/m1/s1