N-(5-chloranyl-2-methoxy-phenyl)-2-(3-ethyl-7-methyl-quinolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(3-ethyl-7-methyl-quinolin-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-ethyl-7-methyl-2-quinolyl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[(3-ethyl-7-methyl-2-quinolinyl)thio]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(3-ethyl-7-methylquinolin-2-yl)sulfanylacetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-ethyl-7-methyl-2-quinolyl)thio]acetamide Formula: C21H21ClN2O2S MolecularWeight: 400.92164

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C=C(C=CC2=C1)C)SCC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=C(N=C2C=C(C=CC2=C1)C)SCC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H21ClN2O2S/c1-4-14-10-15-6-5-13(2)9-17(15)24-21(14)27-12-20(25)23-18-11-16(22)7-8-19(18)26-3/h5-11H,4,12H2,1-3H3,(H,23,25)