2-[(6-ethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-ethylphenyl)ethanamide

Systemtic Name: 2-[(6-ethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-ethylphenyl)ethanamide Openeye Name: 2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-ethylphenyl)acetamide CAS Name: 2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(4-ethylphenyl)acetamide IUPAC Name: 2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-ethylphenyl)acetamide Traditional Name: 2-[(6-ethyl-4-keto-1H-quinolin-2-yl)methylthio]-N-(4-ethylphenyl)acetamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)CSCC2=CC(=O)C3=C(N2)C=CC(=C3)CC

InChI

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