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2-(3-cyano-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-(3-ethanoylphenyl)ethanamide

2-(3-cyano-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-(3-ethanoylphenyl)ethanamide

Systemtic Name:2-(3-cyano-6,8-dimethyl-quinolin-2-yl)sulfanyl-N-(3-ethanoylphenyl)ethanamide
Openeye Name:N-(3-acetylphenyl)-2-[(3-cyano-6,8-dimethyl-2-quinolyl)sulfanyl]acetamide
CAS Name:N-(3-acetylphenyl)-2-[(3-cyano-6,8-dimethyl-2-quinolinyl)thio]acetamide
IUPAC Name:N-(3-acetylphenyl)-2-(3-cyano-6,8-dimethylquinolin-2-yl)sulfanylacetamide
Traditional Name:N-(3-acetylphenyl)-2-[(3-cyano-6,8-dimethyl-2-quinolyl)thio]acetamide
Formula: C22H19N3O2S
MolecularWeight: 389.47016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC(=C3)C(=O)C)C#N)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)SCC(=O)NC3=CC=CC(=C3)C(=O)C)C#N)C


InChI

InChI=1S/C22H19N3O2S/c1-13-7-14(2)21-17(8-13)9-18(11-23)22(25-21)28-12-20(27)24-19-6-4-5-16(10-19)15(3)26/h4-10H,12H2,1-3H3,(H,24,27)


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