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

Systemtic Name: 2-[(4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: N-(4-isopropylphenyl)-2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]acetamide CAS Name: 2-[(4-oxo-1H-quinolin-2-yl)methylthio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-keto-1H-quinolin-2-yl)methylthio]-N-p-cumenyl-acetamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C21H22N2O2S/c1-14(2)15-7-9-16(10-8-15)23-21(25)13-26-12-17-11-20(24)18-5-3-4-6-19(18)22-17/h3-11,14H,12-13H2,1-2H3,(H,22,24)(H,23,25)