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

Systemtic Name: 3-bromanyl-N-[2-[(8-methyl-4-oxidanylidene-1H-quinolin-2-yl)methylsulfanyl]phenyl]benzamide Openeye Name: 3-bromo-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]benzamide CAS Name: 3-bromo-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylthio]phenyl]benzamide IUPAC Name: 3-bromo-N-[2-[(8-methyl-4-oxo-1H-quinolin-2-yl)methylsulfanyl]phenyl]benzamide Traditional Name: 3-bromo-N-[2-[(4-keto-8-methyl-1H-quinolin-2-yl)methylthio]phenyl]benzamide Formula: C24H19BrN2O2S MolecularWeight: 479.38886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=CC2=O)CSC3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=CC2=C1NC(=CC2=O)CSC3=CC=CC=C3NC(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C24H19BrN2O2S/c1-15-6-4-9-19-21(28)13-18(26-23(15)19)14-30-22-11-3-2-10-20(22)27-24(29)16-7-5-8-17(25)12-16/h2-13H,14H2,1H3,(H,26,28)(H,27,29)