7,7-dimethyl-2-[(4-methylphenyl)methylsulfanyl]-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name: 7,7-dimethyl-2-[(4-methylphenyl)methylsulfanyl]-5-oxidanylidene-6,8-dihydroquinoline-3-carbonitrile Openeye Name: 7,7-dimethyl-5-oxo-2-(p-tolylmethylsulfanyl)-6,8-dihydroquinoline-3-carbonitrile CAS Name: 7,7-dimethyl-2-[(4-methylphenyl)methylthio]-5-oxo-6,8-dihydroquinoline-3-carbonitrile IUPAC Name: 7,7-dimethyl-2-[(4-methylphenyl)methylsulfanyl]-5-oxo-6,8-dihydroquinoline-3-carbonitrile Traditional Name: 5-keto-7,7-dimethyl-2-[(4-methylbenzyl)thio]-6,8-dihydroquinoline-3-carbonitrile Formula: C20H20N2OS MolecularWeight: 336.4506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CSC2=NC3=C(C=C2C#N)C(=O)CC(C3)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)CSC2=NC3=C(C=C2C#N)C(=O)CC(C3)(C)C

InChI

InChI=1S/C20H20N2OS/c1-13-4-6-14(7-5-13)12-24-19-15(11-21)8-16-17(22-19)9-20(2,3)10-18(16)23/h4-8H,9-10,12H2,1-3H3