(2R,4R)-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-2,4-dihydroquinoline-3,3-dicarbonitrile

Systemtic Name: (2R,4R)-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-2,4-dihydroquinoline-3,3-dicarbonitrile Openeye Name: (2R,4R)-6-methyl-2-(4-nitrophenyl)-1-(p-tolylsulfonyl)-4-vinyl-2,4-dihydroquinoline-3,3-dicarbonitrile CAS Name: (2R,4R)-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-2,4-dihydroquinoline-3,3-dicarbonitrile IUPAC Name: (2R,4R)-4-ethenyl-6-methyl-1-(4-methylphenyl)sulfonyl-2-(4-nitrophenyl)-2,4-dihydroquinoline-3,3-dicarbonitrile Traditional Name: (2R,4R)-6-methyl-2-(4-nitrophenyl)-1-tosyl-4-vinyl-2,4-dihydroquinoline-3,3-dicarbonitrile Formula: C27H22N4O4S MolecularWeight: 498.55298

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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)[N+](=O)[O-]

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)[N+](=O)[O-]

InChI

InChI=1S/C27H22N4O4S/c1-4-24-23-15-19(3)7-14-25(23)30(36(34,35)22-12-5-18(2)6-13-22)26(27(24,16-28)17-29)20-8-10-21(11-9-20)31(32)33/h4-15,24,26H,1H2,2-3H3/t24-,26-/m1/s1