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

Systemtic Name: (4R)-4-(3,4-dimethoxyphenyl)-2-methylsulfanyl-5-oxidanylidene-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Openeye Name: (4R)-4-(3,4-dimethoxyphenyl)-2-methylsulfanyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile CAS Name: (4R)-4-(3,4-dimethoxyphenyl)-2-(methylthio)-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile IUPAC Name: (4R)-4-(3,4-dimethoxyphenyl)-2-methylsulfanyl-5-oxo-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Traditional Name: (4R)-4-(3,4-dimethoxyphenyl)-5-keto-2-(methylthio)-4,6,7,8-tetrahydro-3H-quinoline-3-carbonitrile Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2C(C(=NC3=C2C(=O)CCC3)SC)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)[C@H]2C(C(=NC3=C2C(=O)CCC3)SC)C#N)OC

InChI

InChI=1S/C19H20N2O3S/c1-23-15-8-7-11(9-16(15)24-2)17-12(10-20)19(25-3)21-13-5-4-6-14(22)18(13)17/h7-9,12,17H,4-6H2,1-3H3/t12?,17-/m0/s1