2,2-dimethyl-N-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]propanamide Openeye Name: 2,2-dimethyl-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]propanamide CAS Name: 2,2-dimethyl-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]phenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]propanamide Traditional Name: N-[2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]phenyl]-2,2-dimethyl-propionamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSC3=CC=CC=C3NC(=O)C(C)(C)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSC3=CC=CC=C3NC(=O)C(C)(C)C

InChI

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