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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3CC

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC=CC=C3CC

InChI

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