N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]ethanamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-2-[(4-keto-6,8-dimethyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C22H23ClN2O4S MolecularWeight: 446.94702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC(=C(C=C3OC)OC)Cl)C

InChI

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