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

Systemtic Name: 2-[(6-ethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(6-ethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(6-ethyl-4-keto-1H-quinolin-2-yl)methylthio]-N-p-cumenyl-acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=CC2=O)CSCC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H26N2O2S/c1-4-16-5-10-21-20(11-16)22(26)12-19(24-21)13-28-14-23(27)25-18-8-6-17(7-9-18)15(2)3/h5-12,15H,4,13-14H2,1-3H3,(H,24,26)(H,25,27)