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7,7-dimethyl-5-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-6,8-dihydroquinoline-3-carbonitrile

7,7-dimethyl-5-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-6,8-dihydroquinoline-3-carbonitrile

Systemtic Name:7,7-dimethyl-5-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-6,8-dihydroquinoline-3-carbonitrile
Openeye Name:7,7-dimethyl-5-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-6,8-dihydroquinoline-3-carbonitrile
CAS Name:7,7-dimethyl-5-oxo-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-6,8-dihydroquinoline-3-carbonitrile
IUPAC Name:7,7-dimethyl-5-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-6,8-dihydroquinoline-3-carbonitrile
Traditional Name:5-keto-2-[(2-keto-2-pyrrolidino-ethyl)thio]-7,7-dimethyl-6,8-dihydroquinoline-3-carbonitrile
Formula: C18H21N3O2S
MolecularWeight: 343.44324
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=N2)SCC(=O)N3CCCC3)C#N)C(=O)C1)C


Isomeric SMILES

CC1(CC2=C(C=C(C(=N2)SCC(=O)N3CCCC3)C#N)C(=O)C1)C


InChI

InChI=1S/C18H21N3O2S/c1-18(2)8-14-13(15(22)9-18)7-12(10-19)17(20-14)24-11-16(23)21-5-3-4-6-21/h7H,3-6,8-9,11H2,1-2H3


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