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2-(3-cyano-7,7-dimethyl-5-oxidanylidene-spiro[6,8-dihydro-1H-quinoline-4,1'-cyclohexane]-2-yl)sulfanyl-N-phenyl-ethanamide

2-(3-cyano-7,7-dimethyl-5-oxidanylidene-spiro[6,8-dihydro-1H-quinoline-4,1'-cyclohexane]-2-yl)sulfanyl-N-phenyl-ethanamide

Systemtic Name:2-(3-cyano-7,7-dimethyl-5-oxidanylidene-spiro[6,8-dihydro-1H-quinoline-4,1'-cyclohexane]-2-yl)sulfanyl-N-phenyl-ethanamide
Openeye Name:2-(3-cyano-7,7-dimethyl-5-oxo-spiro[6,8-dihydro-1H-quinoline-4,1'-cyclohexane]-2-yl)sulfanyl-N-phenyl-acetamide
CAS Name:2-[(3-cyano-7,7-dimethyl-5-oxo-2-spiro[6,8-dihydro-1H-quinoline-4,1'-cyclohexane]yl)thio]-N-phenylacetamide
IUPAC Name:2-(3-cyano-7,7-dimethyl-5-oxospiro[6,8-dihydro-1H-quinoline-4,1'-cyclohexane]-2-yl)sulfanyl-N-phenylacetamide
Traditional Name:2-[(3-cyano-5-keto-7,7-dimethyl-spiro[6,8-dihydro-1H-quinoline-4,1'-cyclohexane]-2-yl)thio]-N-phenyl-acetamide
Formula: C25H29N3O2S
MolecularWeight: 435.58166
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(=O)C1)C3(CCCCC3)C(=C(N2)SCC(=O)NC4=CC=CC=C4)C#N)C


Isomeric SMILES

CC1(CC2=C(C(=O)C1)C3(CCCCC3)C(=C(N2)SCC(=O)NC4=CC=CC=C4)C#N)C


InChI

InChI=1S/C25H29N3O2S/c1-24(2)13-19-22(20(29)14-24)25(11-7-4-8-12-25)18(15-26)23(28-19)31-16-21(30)27-17-9-5-3-6-10-17/h3,5-6,9-10,28H,4,7-8,11-14,16H2,1-2H3,(H,27,30)


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