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

Systemtic Name: (4R)-4-(4-ethoxyphenyl)-2-methylsulfanyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-4-(4-ethoxyphenyl)-2-methylsulfanyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-4-(4-ethoxyphenyl)-2-(methylthio)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-4-(4-ethoxyphenyl)-2-methylsulfanyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-5-keto-2-(methylthio)-4-p-phenetyl-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2C(C(=NC3=C2C(=O)CCC3)SC)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@H]2C(C(=NC3=C2C(=O)CCC3)SC)C#N

InChI

InChI=1S/C19H20N2O2S/c1-3-23-13-9-7-12(8-10-13)17-14(11-20)19(24-2)21-15-5-4-6-16(22)18(15)17/h7-10,14,17H,3-6H2,1-2H3/t14?,17-/m0/s1