4-[3-cyano-7,7-dimethyl-2-[(E)-(4-methylphenyl)methylideneamino]-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-cyano-7,7-dimethyl-2-[(E)-(4-methylphenyl)methylideneamino]-5-oxidanylidene-4-phenyl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Openeye Name: 4-[3-cyano-7,7-dimethyl-5-oxo-4-phenyl-2-[(E)-p-tolylmethyleneamino]-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide CAS Name: 4-[3-cyano-7,7-dimethyl-2-[(E)-(4-methylphenyl)methylideneamino]-5-oxo-4-phenyl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide IUPAC Name: 4-[3-cyano-7,7-dimethyl-2-[(E)-(4-methylphenyl)methylideneamino]-5-oxo-4-phenyl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Traditional Name: 4-[3-cyano-5-keto-7,7-dimethyl-2-[(E)-(4-methylbenzylidene)amino]-4-phenyl-6,8-dihydro-4H-quinolin-1-yl]benzenesulfonamide Formula: C32H30N4O3S MolecularWeight: 550.6706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NC2=C(C(C3=C(N2C4=CC=C(C=C4)S(=O)(=O)N)CC(CC3=O)(C)C)C5=CC=CC=C5)C#N

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/C2=C(C(C3=C(N2C4=CC=C(C=C4)S(=O)(=O)N)CC(CC3=O)(C)C)C5=CC=CC=C5)C#N

InChI

InChI=1S/C32H30N4O3S/c1-21-9-11-22(12-10-21)20-35-31-26(19-33)29(23-7-5-4-6-8-23)30-27(17-32(2,3)18-28(30)37)36(31)24-13-15-25(16-14-24)40(34,38)39/h4-16,20,29H,17-18H2,1-3H3,(H2,34,38,39)/b35-20+