4-[(E)-3-[(6-methoxyquinolin-3-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(E)-3-[(6-methoxyquinolin-3-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[(6-methoxy-3-quinolyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-3-[(6-methoxy-3-quinolinyl)amino]-2-methylprop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-3-[(6-methoxyquinolin-3-yl)amino]-2-methylprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[(6-methoxy-3-quinolyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CNC2=CN=C3C=CC(=CC3=C2)OC

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CNC2=CN=C3C=CC(=CC3=C2)OC

InChI

InChI=1S/C21H21N3O3/c1-14(9-15-3-5-16(6-4-15)21(25)24-26)12-22-18-10-17-11-19(27-2)7-8-20(17)23-13-18/h3-11,13,22,26H,12H2,1-2H3,(H,24,25)/b14-9+