(3S,4S)-7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-4-phenyl-3-prop-2-enyl-6,8-dihydro-4H-quinoline-3-carbonitrile

Systemtic Name: (3S,4S)-7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-4-phenyl-3-prop-2-enyl-6,8-dihydro-4H-quinoline-3-carbonitrile Openeye Name: (3S,4S)-3-allyl-7,7-dimethyl-2-methylsulfanyl-5-oxo-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile CAS Name: (3S,4S)-7,7-dimethyl-2-(methylthio)-5-oxo-4-phenyl-3-prop-2-enyl-6,8-dihydro-4H-quinoline-3-carbonitrile IUPAC Name: (3S,4S)-7,7-dimethyl-2-methylsulfanyl-5-oxo-4-phenyl-3-prop-2-enyl-6,8-dihydro-4H-quinoline-3-carbonitrile Traditional Name: (3S,4S)-3-allyl-5-keto-7,7-dimethyl-2-(methylthio)-4-phenyl-6,8-dihydro-4H-quinoline-3-carbonitrile Formula: C22H24N2OS MolecularWeight: 364.50376

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=N2)SC)(CC=C)C#N)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C([C@@H]([C@@](C(=N2)SC)(CC=C)C#N)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C22H24N2OS/c1-5-11-22(14-23)19(15-9-7-6-8-10-15)18-16(24-20(22)26-4)12-21(2,3)13-17(18)25/h5-10,19H,1,11-13H2,2-4H3/t19-,22+/m0/s1