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N-(2-chlorophenyl)-2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-ethanamide

N-(2-chlorophenyl)-2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name:N-(2-chlorophenyl)-2-(3-ethyl-6-methoxy-quinolin-2-yl)sulfanyl-ethanamide
Openeye Name:N-(2-chlorophenyl)-2-[(3-ethyl-6-methoxy-2-quinolyl)sulfanyl]acetamide
CAS Name:N-(2-chlorophenyl)-2-[(3-ethyl-6-methoxy-2-quinolinyl)thio]acetamide
IUPAC Name:N-(2-chlorophenyl)-2-(3-ethyl-6-methoxyquinolin-2-yl)sulfanylacetamide
Traditional Name:N-(2-chlorophenyl)-2-[(3-ethyl-6-methoxy-2-quinolyl)thio]acetamide
Formula: C20H19ClN2O2S
MolecularWeight: 386.89506
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3=CC=CC=C3Cl


Isomeric SMILES

CCC1=C(N=C2C=CC(=CC2=C1)OC)SCC(=O)NC3=CC=CC=C3Cl


InChI

InChI=1S/C20H19ClN2O2S/c1-3-13-10-14-11-15(25-2)8-9-17(14)23-20(13)26-12-19(24)22-18-7-5-4-6-16(18)21/h4-11H,3,12H2,1-2H3,(H,22,24)


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