5-bromanyl-N-[(E)-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 5-bromanyl-N-[(E)-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 5-bromo-2-hydroxy-N-[(E)-[2-(p-tolylsulfanyl)-3-quinolyl]methyleneamino]benzamide CAS Name: 5-bromo-2-hydroxy-N-[(E)-[2-[(4-methylphenyl)thio]-3-quinolinyl]methylideneamino]benzamide IUPAC Name: 5-bromo-2-hydroxy-N-[(E)-[2-(4-methylphenyl)sulfanylquinolin-3-yl]methylideneamino]benzamide Traditional Name: 5-bromo-2-hydroxy-N-[(E)-[2-(p-tolylthio)-3-quinolyl]methyleneamino]benzamide Formula: C24H18BrN3O2S MolecularWeight: 492.38762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2C=NNC(=O)C4=C(C=CC(=C4)Br)O

Isomeric SMILES

CC1=CC=C(C=C1)SC2=NC3=CC=CC=C3C=C2/C=N/NC(=O)C4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C24H18BrN3O2S/c1-15-6-9-19(10-7-15)31-24-17(12-16-4-2-3-5-21(16)27-24)14-26-28-23(30)20-13-18(25)8-11-22(20)29/h2-14,29H,1H3,(H,28,30)/b26-14+