2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)ethanamide

Systemtic Name: 2-[(7,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)ethanamide Openeye Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)acetamide CAS Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(3,5-dimethylphenyl)acetamide IUPAC Name: 2-[(7,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(3,5-dimethylphenyl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-[(4-keto-7,8-dimethyl-1H-quinolin-2-yl)methylthio]acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC(=CC(=C3)C)C)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC(=CC(=C3)C)C)C

InChI

InChI=1S/C22H24N2O2S/c1-13-7-14(2)9-17(8-13)23-21(26)12-27-11-18-10-20(25)19-6-5-15(3)16(4)22(19)24-18/h5-10H,11-12H2,1-4H3,(H,23,26)(H,24,25)