N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(6-ethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(6-ethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(6-ethyl-4-keto-1H-quinolin-2-yl)methylthio]acetamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C22H23ClN2O4S/c1-4-13-5-6-17-15(7-13)19(26)8-14(24-17)11-30-12-22(27)25-18-9-16(23)20(28-2)10-21(18)29-3/h5-10H,4,11-12H2,1-3H3,(H,24,26)(H,25,27)