2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: 2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]-N-p-cumenyl-acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H24N2O2S/c1-14(2)16-7-9-17(10-8-16)23-21(26)13-27-12-18-11-20(25)19-6-4-5-15(3)22(19)24-18/h4-11,14H,12-13H2,1-3H3,(H,23,26)(H,24,25)