4-[(E)-3-[(8-bromanylquinolin-3-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-3-[(8-bromanylquinolin-3-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[(8-bromo-3-quinolyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: 4-[(E)-3-[(8-bromo-3-quinolinyl)amino]-2-methylprop-1-enyl]-N-hydroxybenzamide IUPAC Name: 4-[(E)-3-[(8-bromoquinolin-3-yl)amino]-2-methylprop-1-enyl]-N-hydroxybenzamide Traditional Name: 4-[(E)-3-[(8-bromo-3-quinolyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C20H18BrN3O2 MolecularWeight: 412.27982

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=CN=C3C(=C2)C=CC=C3Br

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=CN=C3C(=C2)C=CC=C3Br

InChI

InChI=1S/C20H18BrN3O2/c1-13(9-14-5-7-15(8-6-14)20(25)24-26)11-22-17-10-16-3-2-4-18(21)19(16)23-12-17/h2-10,12,22,26H,11H2,1H3,(H,24,25)/b13-9+