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

Systemtic Name: 2-methyl-N-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]propanamide Openeye Name: 2-methyl-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]propanamide CAS Name: 2-methyl-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]phenyl]propanamide IUPAC Name: 2-methyl-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-methyl-propionamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2S/c1-13(2)21(25)23-17-9-4-5-10-19(17)26-12-15-11-18(24)16-8-6-7-14(3)20(16)22-15/h4-11,13H,12H2,1-3H3,(H,22,24)(H,23,25)