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

Systemtic Name: (4R)-4-(4-methylphenyl)-2-(2-methylpropylsulfanyl)-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-2-isobutylsulfanyl-5-oxo-4-(p-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-4-(4-methylphenyl)-2-(2-methylpropylthio)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-4-(4-methylphenyl)-2-(2-methylpropylsulfanyl)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-2-(isobutylthio)-5-keto-4-(p-tolyl)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C21H24N2OS MolecularWeight: 352.49306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(C(=NC3=C2C(=O)CCC3)SCC(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2C(C(=NC3=C2C(=O)CCC3)SCC(C)C)C#N

InChI

InChI=1S/C21H24N2OS/c1-13(2)12-25-21-16(11-22)19(15-9-7-14(3)8-10-15)20-17(23-21)5-4-6-18(20)24/h7-10,13,16,19H,4-6,12H2,1-3H3/t16?,19-/m0/s1