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N-(3-hydroxyphenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide

N-(3-hydroxyphenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide

Systemtic Name:N-(3-hydroxyphenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanyl-butanamide
Openeye Name:N-(3-hydroxyphenyl)-2-[(4,6,8-trimethyl-2-quinolyl)sulfanyl]butanamide
CAS Name:N-(3-hydroxyphenyl)-2-[(4,6,8-trimethyl-2-quinolinyl)thio]butanamide
IUPAC Name:N-(3-hydroxyphenyl)-2-(4,6,8-trimethylquinolin-2-yl)sulfanylbutanamide
Traditional Name:N-(3-hydroxyphenyl)-2-[(4,6,8-trimethyl-2-quinolyl)thio]butyramide
Formula: C22H24N2O2S
MolecularWeight: 380.50316
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=CC=C1)O)SC2=NC3=C(C=C(C=C3C(=C2)C)C)C


Isomeric SMILES

CCC(C(=O)NC1=CC(=CC=C1)O)SC2=NC3=C(C=C(C=C3C(=C2)C)C)C


InChI

InChI=1S/C22H24N2O2S/c1-5-19(22(26)23-16-7-6-8-17(25)12-16)27-20-11-14(3)18-10-13(2)9-15(4)21(18)24-20/h6-12,19,25H,5H2,1-4H3,(H,23,26)


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