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2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name:2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Openeye Name:2-[(4,8-dimethyl-2-quinolyl)sulfanyl]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
CAS Name:2-[(4,8-dimethyl-2-quinolinyl)thio]-1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]ethanone
IUPAC Name:2-(4,8-dimethylquinolin-2-yl)sulfanyl-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone
Traditional Name:2-[(4,8-dimethyl-2-quinolyl)thio]-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone
Formula: C22H26N2O2S
MolecularWeight: 382.51904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=C(N(C(=C3)C)CCOC)C


Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)SCC(=O)C3=C(N(C(=C3)C)CCOC)C


InChI

InChI=1S/C22H26N2O2S/c1-14-7-6-8-18-15(2)11-21(23-22(14)18)27-13-20(25)19-12-16(3)24(17(19)4)9-10-26-5/h6-8,11-12H,9-10,13H2,1-5H3


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