2-[(6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[(6,8-dimethyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-isopropylphenyl)acetamide CAS Name: 2-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylthio]-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[(6,8-dimethyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[(4-keto-6,8-dimethyl-1H-quinolin-2-yl)methylthio]-N-p-cumenyl-acetamide Formula: C23H26N2O2S MolecularWeight: 394.52974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC=C(C=C3)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(N2)CSCC(=O)NC3=CC=C(C=C3)C(C)C)C

InChI

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