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7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile

7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name:7,7-dimethyl-2-methylsulfanyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
Openeye Name:7,7-dimethyl-2-methylsulfanyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
CAS Name:7,7-dimethyl-2-(methylthio)-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
IUPAC Name:7,7-dimethyl-2-methylsulfanyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
Traditional Name:5-keto-7,7-dimethyl-2-(methylthio)-4-(3,4,5-trimethoxyphenyl)-1,4,6,8-tetrahydroquinoline-3-carbonitrile
Formula: C22H26N2O4S
MolecularWeight: 414.51784
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O4S/c1-22(2)9-14-19(15(25)10-22)18(13(11-23)21(24-14)29-6)12-7-16(26-3)20(28-5)17(8-12)27-4/h7-8,18,24H,9-10H2,1-6H3


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