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

Systemtic Name: 4-[(E)-3-[2-hydroxyethyl(quinolin-3-yl)amino]-2-methyl-prop-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(E)-3-[2-hydroxyethyl(3-quinolyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(E)-3-[2-hydroxyethyl(3-quinolinyl)amino]-2-methylprop-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(E)-3-[2-hydroxyethyl(quinolin-3-yl)amino]-2-methylprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-[2-hydroxyethyl(3-quinolyl)amino]-2-methyl-prop-1-enyl]benzenecarbohydroxamic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)C(=O)NO)CN(CCO)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)C(=O)NO)/CN(CCO)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C22H23N3O3/c1-16(12-17-6-8-18(9-7-17)22(27)24-28)15-25(10-11-26)20-13-19-4-2-3-5-21(19)23-14-20/h2-9,12-14,26,28H,10-11,15H2,1H3,(H,24,27)/b16-12+