4-cyclohex-3-en-1-yl-7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 4-cyclohex-3-en-1-yl-7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-1,4,6,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 4-cyclohex-3-en-1-yl-7,7-dimethyl-2-methylsulfanyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile CAS Name: 4-(1-cyclohex-3-enyl)-7,7-dimethyl-2-(methylthio)-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 4-cyclohex-3-en-1-yl-7,7-dimethyl-2-methylsulfanyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 4-cyclohex-3-en-1-yl-5-keto-7,7-dimethyl-2-(methylthio)-1,4,6,8-tetrahydroquinoline-3-carbonitrile Formula: C19H24N2OS MolecularWeight: 328.47166

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(=C(N2)SC)C#N)C3CCC=CC3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(=C(N2)SC)C#N)C3CCC=CC3)C(=O)C1)C

InChI

InChI=1S/C19H24N2OS/c1-19(2)9-14-17(15(22)10-19)16(12-7-5-4-6-8-12)13(11-20)18(21-14)23-3/h4-5,12,16,21H,6-10H2,1-3H3