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

Systemtic Name: 3-methyl-N-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]benzamide Openeye Name: 3-methyl-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]benzamide CAS Name: 3-methyl-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]phenyl]benzamide IUPAC Name: 3-methyl-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]benzamide Traditional Name: N-[2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]phenyl]-3-methyl-benzamide Formula: C25H22N2O2S MolecularWeight: 414.51938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2SCC3=CC(=O)C4=C(N3)C(=CC=C4)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2SCC3=CC(=O)C4=C(N3)C(=CC=C4)C

InChI

InChI=1S/C25H22N2O2S/c1-16-7-5-9-18(13-16)25(29)27-21-11-3-4-12-23(21)30-15-19-14-22(28)20-10-6-8-17(2)24(20)26-19/h3-14H,15H2,1-2H3,(H,26,28)(H,27,29)