(4R)-2-ethylsulfanyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: (4R)-2-ethylsulfanyl-4-(4-methylphenyl)-5-oxidanylidene-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: (4R)-2-ethylsulfanyl-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: (4R)-2-(ethylthio)-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: (4R)-2-ethylsulfanyl-4-(4-methylphenyl)-5-oxo-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: (4R)-2-(ethylthio)-5-keto-4-(p-tolyl)-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C19H20N2OS MolecularWeight: 324.4399

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)C)C#N

Isomeric SMILES

CCSC1=C([C@@H](C2=C(N1)CCCC2=O)C3=CC=C(C=C3)C)C#N

InChI

InChI=1S/C19H20N2OS/c1-3-23-19-14(11-20)17(13-9-7-12(2)8-10-13)18-15(21-19)5-4-6-16(18)22/h7-10,17,21H,3-6H2,1-2H3/t17-/m0/s1