(4R)-4-(2-ethoxyphenyl)-5-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile

Systemtic Name: (4R)-4-(2-ethoxyphenyl)-5-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Openeye Name: (4R)-4-(2-ethoxyphenyl)-5-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile CAS Name: (4R)-4-(2-ethoxyphenyl)-5-oxo-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile IUPAC Name: (4R)-4-(2-ethoxyphenyl)-5-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Traditional Name: (4R)-5-keto-2-[(2-keto-2-pyrrolidino-ethyl)thio]-4-o-phenetyl-4,6,7,8-tetrahydro-1H-quinoline-3-carbonitrile Formula: C24H27N3O3S MolecularWeight: 437.55448

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(=C(NC3=C2C(=O)CCC3)SCC(=O)N4CCCC4)C#N

Isomeric SMILES

CCOC1=CC=CC=C1[C@H]2C(=C(NC3=C2C(=O)CCC3)SCC(=O)N4CCCC4)C#N

InChI

InChI=1S/C24H27N3O3S/c1-2-30-20-11-4-3-8-16(20)22-17(14-25)24(26-18-9-7-10-19(28)23(18)22)31-15-21(29)27-12-5-6-13-27/h3-4,8,11,22,26H,2,5-7,9-10,12-13,15H2,1H3/t22-/m0/s1